N'-[(Z)-(2-aminophenyl)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: N'-[(Z)-(2-aminophenyl)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(2-aminophenyl)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(2-aminophenyl)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: N'-[(Z)-(2-aminophenyl)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(2-aminophenyl)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=C2C=CC=CC2=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN/C(=C\2/C=CC=CC2=O)/C3=CC=CC=C3N

InChI

InChI=1S/C20H17N3O2/c21-17-12-6-4-10-15(17)19(16-11-5-7-13-18(16)24)22-23-20(25)14-8-2-1-3-9-14/h1-13,22H,21H2,(H,23,25)/b19-16-