4-azanyl-N-[(Z)-[(3Z)-3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[(3Z)-3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[(3Z)-3-(1-naphthylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[(3Z)-3-(1-naphthalenylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[(3Z)-3-(naphthalen-1-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[(3Z)-6-keto-3-(1-naphthylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CC(=O)C(=C3)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/N=C\3/C=CC(=O)C(=C3)/C=N\NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H19N5O2/c25-19-10-8-17(9-11-19)24(31)29-26-15-18-14-20(12-13-23(18)30)27-28-22-7-3-5-16-4-1-2-6-21(16)22/h1-15,28H,25H2,(H,29,31)/b26-15-,27-20-