ethyl (E)-3-[di(propan-2-yl)amino]-4-oxidanylidene-4-phenylazanyl-but-2-enoate

Systemtic Name: ethyl (E)-3-[di(propan-2-yl)amino]-4-oxidanylidene-4-phenylazanyl-but-2-enoate Openeye Name: ethyl (E)-4-anilino-3-(diisopropylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-anilino-3-[di(propan-2-yl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-anilino-3-[di(propan-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-anilino-3-(diisopropylamino)-4-keto-but-2-enoic acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)NC1=CC=CC=C1)N(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)NC1=CC=CC=C1)/N(C(C)C)C(C)C

InChI

InChI=1S/C18H26N2O3/c1-6-23-17(21)12-16(20(13(2)3)14(4)5)18(22)19-15-10-8-7-9-11-15/h7-14H,6H2,1-5H3,(H,19,22)/b16-12+