(E)-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-anilino-2-oxo-ethyl)phenyl]-N-benzyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(2-anilino-2-oxoethyl)phenyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-anilino-2-oxoethyl)phenyl]-N-benzyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-anilino-2-keto-ethyl)phenyl]-N-benzyl-3-phenyl-acrylamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O2/c33-29(31-27-16-8-3-9-17-27)22-26-15-10-18-28(21-26)32(23-25-13-6-2-7-14-25)30(34)20-19-24-11-4-1-5-12-24/h1-21H,22-23H2,(H,31,33)/b20-19+