(Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3-nitrophenyl)acrylamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O4/c1-16(28)24-22(15-17-6-5-9-21(14-17)27(30)31)23(29)26-20-12-10-19(11-13-20)25-18-7-3-2-4-8-18/h2-15,25H,1H3,(H,24,28)(H,26,29)/b22-15-