methyl (2Z)-2-[5-(tert-butylamino)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyrrol-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[5-(tert-butylamino)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyrrol-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[5-(tert-butylamino)-2-oxo-4-(p-tolyl)-1H-pyrrol-3-ylidene]acetate CAS Name: (2Z)-2-[5-(tert-butylamino)-4-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(tert-butylamino)-4-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]acetate Traditional Name: (2Z)-2-[5-(tert-butylamino)-2-keto-4-(p-tolyl)-2-pyrrolin-3-ylidene]acetic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=O)C2=CC(=O)OC)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C\2=C(NC(=O)/C2=C\C(=O)OC)NC(C)(C)C

InChI

InChI=1S/C18H22N2O3/c1-11-6-8-12(9-7-11)15-13(10-14(21)23-5)17(22)19-16(15)20-18(2,3)4/h6-10,20H,1-5H3,(H,19,22)/b13-10-