ethyl (E)-4-[(2,2-dimethyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(2,2-dimethyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[benzyl-(2,2-dimethyl-3-oxo-propyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2,2-dimethyl-3-oxopropyl)-(phenylmethyl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-(2,2-dimethyl-3-oxopropyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzyl-(3-keto-2,2-dimethyl-propyl)amino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(CC1=CC=CC=C1)CC(C)(C)C=O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(CC1=CC=CC=C1)CC(C)(C)C=O

InChI

InChI=1S/C18H23NO4/c1-4-23-17(22)11-10-16(21)19(13-18(2,3)14-20)12-15-8-6-5-7-9-15/h5-11,14H,4,12-13H2,1-3H3/b11-10+