2-naphthalen-1-yl-N-[(E)-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[(3E)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[(3E)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N4O2/c30-24-14-13-22(28-27-21-10-2-1-3-11-21)15-20(24)17-26-29-25(31)16-19-9-6-8-18-7-4-5-12-23(18)19/h1-15,17,27H,16H2,(H,29,31)/b26-17+,28-22+