ethyl 3-[4-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]phenyl]iminobutanoate

Systemtic Name: ethyl 3-[4-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]phenyl]iminobutanoate Openeye Name: ethyl 3-[4-[(3-ethoxy-1-methyl-3-oxo-propylidene)amino]phenyl]iminobutanoate CAS Name: 3-[4-[(4-ethoxy-4-oxobutan-2-ylidene)amino]phenyl]iminobutanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(4-ethoxy-4-oxobutan-2-ylidene)amino]phenyl]iminobutanoate Traditional Name: 3-[4-[(3-ethoxy-3-keto-1-methyl-propylidene)amino]phenyl]iminobutyric acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-5-23-17(21)11-13(3)19-15-7-9-16(10-8-15)20-14(4)12-18(22)24-6-2/h7-10H,5-6,11-12H2,1-4H3