ethyl (E,4E)-4-(1-methylimidazolidin-2-ylidene)-5-(4-methylphenyl)-5-oxidanylidene-pent-2-enoate

Systemtic Name: ethyl (E,4E)-4-(1-methylimidazolidin-2-ylidene)-5-(4-methylphenyl)-5-oxidanylidene-pent-2-enoate Openeye Name: ethyl (E,4E)-4-(1-methylimidazolidin-2-ylidene)-5-oxo-5-(p-tolyl)pent-2-enoate CAS Name: (E,4E)-4-(1-methyl-2-imidazolidinylidene)-5-(4-methylphenyl)-5-oxo-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-4-(1-methylimidazolidin-2-ylidene)-5-(4-methylphenyl)-5-oxopent-2-enoate Traditional Name: (E,4E)-5-keto-4-(1-methylimidazolidin-2-ylidene)-5-(p-tolyl)pent-2-enoic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=C1NCCN1C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C(=C\1/NCCN1C)/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O3/c1-4-23-16(21)10-9-15(18-19-11-12-20(18)3)17(22)14-7-5-13(2)6-8-14/h5-10,19H,4,11-12H2,1-3H3/b10-9+,18-15+