(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acrylamide Formula: C30H26BrNO3 MolecularWeight: 528.43634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26BrNO3/c1-34-27-20-23(19-26(31)30(27)35-21-22-11-5-2-6-12-22)17-18-28(33)32-29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,29H,21H2,1H3,(H,32,33)/b18-17+