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

Systemtic Name: N-[(Z)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hex-2-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-1-benzyl-4-(dibenzylamino)-3-oxo-5-phenyl-pent-1-enyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-5-[bis(phenylmethyl)amino]-4-oxo-1,6-diphenylhex-2-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-5-(dibenzylamino)-4-oxo-1,6-diphenylhex-2-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-1-benzyl-4-(dibenzylamino)-3-keto-5-phenyl-pent-1-enyl]-2,2-dimethyl-propionamide Formula: C37H40N2O2 MolecularWeight: 544.7257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(=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/C37H40N2O2/c1-37(2,3)36(41)38-33(24-29-16-8-4-9-17-29)26-35(40)34(25-30-18-10-5-11-19-30)39(27-31-20-12-6-13-21-31)28-32-22-14-7-15-23-32/h4-23,26,34H,24-25,27-28H2,1-3H3,(H,38,41)/b33-26-