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

Systemtic Name: methyl (2E)-2-[5-(dimethylamino)-3-oxidanylidene-4-phenyl-1-(phenylmethyl)pyrrol-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-[1-benzyl-5-(dimethylamino)-3-oxo-4-phenyl-pyrrol-2-ylidene]acetate CAS Name: (2E)-2-[5-(dimethylamino)-3-oxo-4-phenyl-1-(phenylmethyl)-2-pyrrolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[1-benzyl-5-(dimethylamino)-3-oxo-4-phenylpyrrol-2-ylidene]acetate Traditional Name: (2E)-2-[1-benzyl-5-(dimethylamino)-3-keto-4-phenyl-2-pyrrolin-2-ylidene]acetic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C(=CC(=O)OC)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C(=O)/C(=C\C(=O)OC)/N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-23(2)22-20(17-12-8-5-9-13-17)21(26)18(14-19(25)27-3)24(22)15-16-10-6-4-7-11-16/h4-14H,15H2,1-3H3/b18-14+