N-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: 3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H19N3O4/c1-12(17(23)20-14-5-9-16(25-2)10-6-14)18(24)21-19-11-13-3-7-15(22)8-4-13/h3-12,19H,1-2H3,(H,20,23)(H,21,24)