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

Systemtic Name: (E,4S)-N-(2-diethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide Openeye Name: (E,4S)-N-(2-diethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide CAS Name: (E,4S)-N-(2-diethylaminoethyl)-4-[[oxo-(4-phenylanilino)methyl]amino]-5-phenyl-2-pentenamide IUPAC Name: (E,4S)-N-(2-diethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide Traditional Name: (E,4S)-N-(2-diethylaminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O2/c1-3-34(4-2)22-21-31-29(35)20-19-28(23-24-11-7-5-8-12-24)33-30(36)32-27-17-15-26(16-18-27)25-13-9-6-10-14-25/h5-20,28H,3-4,21-23H2,1-2H3,(H,31,35)(H2,32,33,36)/b20-19+/t28-/m1/s1