(Z)-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(1-naphthyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(1-naphthalenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(1-naphthyl)-3-(3-nitrophenyl)acrylamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-19(12-11-14-5-3-8-16(13-14)21(23)24)20-18-10-4-7-15-6-1-2-9-17(15)18/h1-13H,(H,20,22)/b12-11-