ethyl 6-azanylidene-4-(cyclohexen-1-yl)-1-(4-methoxyphenyl)-5-prop-2-enyl-pyridine-3-carboxylate

Systemtic Name: ethyl 6-azanylidene-4-(cyclohexen-1-yl)-1-(4-methoxyphenyl)-5-prop-2-enyl-pyridine-3-carboxylate Openeye Name: ethyl 5-allyl-4-(cyclohexen-1-yl)-6-imino-1-(4-methoxyphenyl)pyridine-3-carboxylate CAS Name: 4-(1-cyclohexenyl)-6-imino-1-(4-methoxyphenyl)-5-prop-2-enyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(cyclohexen-1-yl)-6-imino-1-(4-methoxyphenyl)-5-prop-2-enylpyridine-3-carboxylate Traditional Name: 5-allyl-4-(cyclohexen-1-yl)-6-imino-1-(4-methoxyphenyl)nicotinic acid ethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=N)C(=C1C2=CCCCC2)CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CN(C(=N)C(=C1C2=CCCCC2)CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-4-9-20-22(17-10-7-6-8-11-17)21(24(27)29-5-2)16-26(23(20)25)18-12-14-19(28-3)15-13-18/h4,10,12-16,25H,1,5-9,11H2,2-3H3