(E)-N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-anilino-2-oxo-ethyl)phenyl]-3-phenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-[3-(2-anilino-2-oxoethyl)phenyl]-N-[(4-methylphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-anilino-2-oxoethyl)phenyl]-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-anilino-2-keto-ethyl)phenyl]-N-(4-methylbenzyl)-3-phenyl-acrylamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=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/C31H28N2O2/c1-24-15-17-26(18-16-24)23-33(31(35)20-19-25-9-4-2-5-10-25)29-14-8-11-27(21-29)22-30(34)32-28-12-6-3-7-13-28/h2-21H,22-23H2,1H3,(H,32,34)/b20-19+