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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c26-21(15-8-16-6-13-20(14-7-16)25(27)28)22-17-9-11-19(12-10-17)24-23-18-4-2-1-3-5-18/h1-15H,(H,22,26)/b15-8+,24-23?