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N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-4-oxidanylidene-quinazoline-3-carbohydrazide

N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-4-oxidanylidene-quinazoline-3-carbohydrazide

Systemtic Name:N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-4-oxidanylidene-quinazoline-3-carbohydrazide
Openeye Name:N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-4-oxo-quinazoline-3-carbohydrazide
CAS Name:N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methyl-4-oxo-3-quinazolinecarbohydrazide
IUPAC Name:N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-4-oxoquinazoline-3-carbohydrazide
Traditional Name:4-keto-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-quinazoline-3-carbohydrazide
Formula: C18H16N4O4
MolecularWeight: 352.34404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(=O)NNC=C3C=CC(=O)C(=C3)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC


InChI

InChI=1S/C18H16N4O4/c1-11-20-14-6-4-3-5-13(14)17(24)22(11)18(25)21-19-10-12-7-8-15(23)16(9-12)26-2/h3-10,19H,1-2H3,(H,21,25)/b12-10-


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