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

Systemtic Name: N-[(Z)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hex-2-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-benzyl-4-(dibenzylamino)-3-oxo-5-phenyl-pent-1-enyl]acetamide CAS Name: N-[(Z)-5-[bis(phenylmethyl)amino]-4-oxo-1,6-diphenylhex-2-en-2-yl]acetamide IUPAC Name: N-[(Z)-5-(dibenzylamino)-4-oxo-1,6-diphenylhex-2-en-2-yl]acetamide Traditional Name: N-[(Z)-1-benzyl-4-(dibenzylamino)-3-keto-5-phenyl-pent-1-enyl]acetamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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(=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/C34H34N2O2/c1-27(37)35-32(22-28-14-6-2-7-15-28)24-34(38)33(23-29-16-8-3-9-17-29)36(25-30-18-10-4-11-19-30)26-31-20-12-5-13-21-31/h2-21,24,33H,22-23,25-26H2,1H3,(H,35,37)/b32-24-