methyl (2Z)-2-[5-(dimethylamino)-4-methyl-3-oxidanylidene-1-phenyl-pyrrol-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[5-(dimethylamino)-4-methyl-3-oxidanylidene-1-phenyl-pyrrol-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[5-(dimethylamino)-4-methyl-3-oxo-1-phenyl-pyrrol-2-ylidene]acetate CAS Name: (2Z)-2-[5-(dimethylamino)-4-methyl-3-oxo-1-phenyl-2-pyrrolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(dimethylamino)-4-methyl-3-oxo-1-phenylpyrrol-2-ylidene]acetate Traditional Name: (2Z)-2-[5-(dimethylamino)-3-keto-4-methyl-1-phenyl-2-pyrrolin-2-ylidene]acetic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-15(20)13(10-14(19)21-4)18(16(11)17(2)3)12-8-6-5-7-9-12/h5-10H,1-4H3/b13-10-