(Z)-2-acetamido-N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(4-nitroanilino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(4-nitroanilino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(4-nitroanilino)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(4-nitroanilino)ethyl]-3-phenyl-acrylamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(24)22-18(13-15-5-3-2-4-6-15)19(25)21-12-11-20-16-7-9-17(10-8-16)23(26)27/h2-10,13,20H,11-12H2,1H3,(H,21,25)(H,22,24)/b18-13-