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

Systemtic Name: methyl (2Z)-2-[5-(dimethylamino)-4-methyl-3-oxidanylidene-1-(phenylmethyl)pyrrol-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[1-benzyl-5-(dimethylamino)-4-methyl-3-oxo-pyrrol-2-ylidene]acetate CAS Name: (2Z)-2-[5-(dimethylamino)-4-methyl-3-oxo-1-(phenylmethyl)-2-pyrrolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[1-benzyl-5-(dimethylamino)-4-methyl-3-oxopyrrol-2-ylidene]acetate Traditional Name: (2Z)-2-[1-benzyl-5-(dimethylamino)-3-keto-4-methyl-2-pyrrolin-2-ylidene]acetic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=CC(=O)OC)C1=O)CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=C(N(/C(=C\C(=O)OC)/C1=O)CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H20N2O3/c1-12-16(21)14(10-15(20)22-4)19(17(12)18(2)3)11-13-8-6-5-7-9-13/h5-10H,11H2,1-4H3/b14-10-