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

Systemtic Name: (E)-N-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-aminophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminophenyl)-3-(4-nitrophenyl)acrylamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c16-12-4-6-13(7-5-12)17-15(19)10-3-11-1-8-14(9-2-11)18(20)21/h1-10H,16H2,(H,17,19)/b10-3+