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

Systemtic Name: (E)-2-cyano-N-(diphenylmethyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(diphenylmethyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C30H32N2O3/c1-3-4-5-12-19-35-27-18-17-23(21-28(27)34-2)20-26(22-31)30(33)32-29(24-13-8-6-9-14-24)25-15-10-7-11-16-25/h6-11,13-18,20-21,29H,3-5,12,19H2,1-2H3,(H,32,33)/b26-20+