4-azanyl-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)N)C=C1

InChI

InChI=1S/C17H19N3O3/c1-2-9-23-15-8-5-13(16(21)10-15)11-19-20-17(22)12-3-6-14(18)7-4-12/h3-8,10-11,19H,2,9,18H2,1H3,(H,20,22)