(E)-3-(4-butoxyphenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-butoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-butoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-butoxyphenyl)acrylamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-2-3-20-29-24-17-14-21(15-18-24)16-19-25(28)27-26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-19,26H,2-3,20H2,1H3,(H,27,28)/b19-16+