methyl (2Z)-2-[5-(dimethylamino)-3-oxidanylidene-1-(phenylmethyl)pyrrol-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[5-(dimethylamino)-3-oxidanylidene-1-(phenylmethyl)pyrrol-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[1-benzyl-5-(dimethylamino)-3-oxo-pyrrol-2-ylidene]acetate CAS Name: (2Z)-2-[5-(dimethylamino)-3-oxo-1-(phenylmethyl)-2-pyrrolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[1-benzyl-5-(dimethylamino)-3-oxopyrrol-2-ylidene]acetate Traditional Name: (2Z)-2-[1-benzyl-5-(dimethylamino)-3-keto-2-pyrrolin-2-ylidene]acetic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)C(=CC(=O)OC)N1CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC(=O)/C(=C/C(=O)OC)/N1CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-17(2)15-10-14(19)13(9-16(20)21-3)18(15)11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3/b13-9-