(E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[2-(1-imidazolyl)phenyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-imidazol-1-ylbenzyl)-3-(3-nitrophenyl)acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C19H16N4O3/c24-19(9-8-15-4-3-6-17(12-15)23(25)26)21-13-16-5-1-2-7-18(16)22-11-10-20-14-22/h1-12,14H,13H2,(H,21,24)/b9-8+