(E,4S)-N-(2-dimethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide

Systemtic Name: (E,4S)-N-(2-dimethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide Openeye Name: (E,4S)-N-(2-dimethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide CAS Name: (E,4S)-N-(2-dimethylaminoethyl)-4-[[oxo-(4-phenylanilino)methyl]amino]-5-phenyl-2-pentenamide IUPAC Name: (E,4S)-N-(2-dimethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide Traditional Name: (E,4S)-N-(2-dimethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C=CC(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)/C=C/[C@H](CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N4O2/c1-32(2)20-19-29-27(33)18-17-26(21-22-9-5-3-6-10-22)31-28(34)30-25-15-13-24(14-16-25)23-11-7-4-8-12-23/h3-18,26H,19-21H2,1-2H3,(H,29,33)(H2,30,31,34)/b18-17+/t26-/m1/s1