3-(4-methoxyphenyl)-N-naphthalen-1-yl-2-phenyl-prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-naphthalen-1-yl-2-phenyl-prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-naphthyl)-2-phenyl-prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(1-naphthalenyl)-2-phenyl-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-naphthalen-1-yl-2-phenylprop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-naphthyl)-2-phenyl-acrylamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21NO2/c1-29-22-16-14-19(15-17-22)18-24(21-8-3-2-4-9-21)26(28)27-25-13-7-11-20-10-5-6-12-23(20)25/h2-18H,1H3,(H,27,28)