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

Systemtic Name: methyl (2Z)-2-[5-(tert-butylamino)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyrrol-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[5-(tert-butylamino)-4-(4-methoxyphenyl)-2-oxo-1H-pyrrol-3-ylidene]acetate CAS Name: (2Z)-2-[5-(tert-butylamino)-4-(4-methoxyphenyl)-2-oxo-1H-pyrrol-3-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(tert-butylamino)-4-(4-methoxyphenyl)-2-oxo-1H-pyrrol-3-ylidene]acetate Traditional Name: (2Z)-2-[5-(tert-butylamino)-2-keto-4-(4-methoxyphenyl)-2-pyrrolin-3-ylidene]acetic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=CC(=O)OC)C(=O)N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC1=C(/C(=C/C(=O)OC)/C(=O)N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4/c1-18(2,3)20-16-15(11-6-8-12(23-4)9-7-11)13(17(22)19-16)10-14(21)24-5/h6-10,20H,1-5H3,(H,19,22)/b13-10-