[1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(dibenzylamino)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(dibenzylamino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H25NO3/c1-3-4-7-16-22(25)27-19(2)23(26)24(17-20-12-8-5-9-13-20)18-21-14-10-6-11-15-21/h3-16,19H,17-18H2,1-2H3/b4-3+,16-7+