ethyl (Z)-6-[bis(phenylmethyl)amino]-2-cyano-3-methyl-hex-2-enoate

Systemtic Name: ethyl (Z)-6-[bis(phenylmethyl)amino]-2-cyano-3-methyl-hex-2-enoate Openeye Name: ethyl (Z)-2-cyano-6-(dibenzylamino)-3-methyl-hex-2-enoate CAS Name: (Z)-6-[bis(phenylmethyl)amino]-2-cyano-3-methyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-6-(dibenzylamino)-3-methylhex-2-enoate Traditional Name: (Z)-2-cyano-6-(dibenzylamino)-3-methyl-hex-2-enoic acid ethyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)/C#N

InChI

InChI=1S/C24H28N2O2/c1-3-28-24(27)23(17-25)20(2)11-10-16-26(18-21-12-6-4-7-13-21)19-22-14-8-5-9-15-22/h4-9,12-15H,3,10-11,16,18-19H2,1-2H3/b23-20-