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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-21(15-10-16-6-4-5-9-20(16)24(26)27)23-19-13-11-18(12-14-19)22-17-7-2-1-3-8-17/h1-15,22H,(H,23,25)/b15-10+