(E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(1-naphthyl)acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O/c1-27-17-16-25-24(27)23(20-9-3-2-4-10-20)26-22(28)15-14-19-12-7-11-18-8-5-6-13-21(18)19/h2-17,23H,1H3,(H,26,28)/b15-14+