ethyl N-[(Z)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hex-2-en-2-yl]carbamate

Systemtic Name: ethyl N-[(Z)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hex-2-en-2-yl]carbamate Openeye Name: ethyl N-[(Z)-1-benzyl-4-(dibenzylamino)-3-oxo-5-phenyl-pent-1-enyl]carbamate CAS Name: N-[(Z)-5-[bis(phenylmethyl)amino]-4-oxo-1,6-diphenylhex-2-en-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-5-(dibenzylamino)-4-oxo-1,6-diphenylhex-2-en-2-yl]carbamate Traditional Name: N-[(Z)-1-benzyl-4-(dibenzylamino)-3-keto-5-phenyl-pent-1-enyl]carbamic acid ethyl ester Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=CC(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N/C(=C\C(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C35H36N2O3/c1-2-40-35(39)36-32(23-28-15-7-3-8-16-28)25-34(38)33(24-29-17-9-4-10-18-29)37(26-30-19-11-5-12-20-30)27-31-21-13-6-14-22-31/h3-22,25,33H,2,23-24,26-27H2,1H3,(H,36,39)/b32-25-