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

Systemtic Name: 3-naphthalen-1-yl-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: N-(4-anilinophenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: N-(4-anilinophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: N-(4-anilinophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: N-(4-anilinophenyl)-3-(1-naphthyl)acrylamide Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O/c28-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)27-23-16-14-22(15-17-23)26-21-10-2-1-3-11-21/h1-18,26H,(H,27,28)