(E)-3-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(4-phenylazophenyl)acrylamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c26-21(14-9-16-5-4-8-20(15-16)25(27)28)22-17-10-12-19(13-11-17)24-23-18-6-2-1-3-7-18/h1-15H,(H,22,26)/b14-9+,24-23?