(E)-N-(diphenylmethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO3/c1-3-18-30-23-16-14-20(19-24(23)29-2)15-17-25(28)27-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,19,26H,3,18H2,1-2H3,(H,27,28)/b17-15+