4-nitro-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-4-nitro-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C=CC=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H17N3O3/c1-15(7-5-6-10-16-8-3-2-4-9-16)20-21-19(23)17-11-13-18(14-12-17)22(24)25/h2-14H,1H3,(H,21,23)/b7-5+,10-6+,20-15-