4-[(E)-1-[2-(4-nitrophenyl)hydrazinyl]-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(E)-1-[2-(4-nitrophenyl)hydrazinyl]-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(E)-1-[2-(4-nitrophenyl)hydrazino]-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(E)-1-[(4-nitrophenyl)hydrazo]-3-phenylprop-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(E)-1-[2-(4-nitrophenyl)hydrazinyl]-3-phenylprop-2-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(E)-1-[N'-(4-nitrophenyl)hydrazino]-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C2C=CC(=O)C=C2)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C2C=CC(=O)C=C2)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-20-13-7-17(8-14-20)21(15-6-16-4-2-1-3-5-16)23-22-18-9-11-19(12-10-18)24(26)27/h1-15,22-23H/b15-6+