methyl 3-[bis(prop-2-enyl)amino]-2-[(diphenylmethylidene)amino]-5-phenyl-pentanoate

Systemtic Name: methyl 3-[bis(prop-2-enyl)amino]-2-[(diphenylmethylidene)amino]-5-phenyl-pentanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(diallylamino)-5-phenyl-pentanoate CAS Name: 3-[bis(prop-2-enyl)amino]-2-[(diphenylmethylene)amino]-5-phenylpentanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-[bis(prop-2-enyl)amino]-5-phenylpentanoate Traditional Name: 2-(benzhydrylideneamino)-3-(diallylamino)-5-phenyl-valeric acid methyl ester Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CCC1=CC=CC=C1)N(CC=C)CC=C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C(CCC1=CC=CC=C1)N(CC=C)CC=C)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H34N2O2/c1-4-23-33(24-5-2)28(22-21-25-15-9-6-10-16-25)30(31(34)35-3)32-29(26-17-11-7-12-18-26)27-19-13-8-14-20-27/h4-20,28,30H,1-2,21-24H2,3H3