methyl N-(4-methoxyphenyl)-N-[(E)-(1-methyl-3-oxidanylidene-indol-2-ylidene)methyl]carbamate

Systemtic Name: methyl N-(4-methoxyphenyl)-N-[(E)-(1-methyl-3-oxidanylidene-indol-2-ylidene)methyl]carbamate Openeye Name: methyl N-(4-methoxyphenyl)-N-[(E)-(1-methyl-3-oxo-indolin-2-ylidene)methyl]carbamate CAS Name: N-(4-methoxyphenyl)-N-[(E)-(1-methyl-3-oxo-2-indolylidene)methyl]carbamic acid methyl ester IUPAC Name: methyl N-(4-methoxyphenyl)-N-[(E)-(1-methyl-3-oxoindol-2-ylidene)methyl]carbamate Traditional Name: N-[(E)-(3-keto-1-methyl-indolin-2-ylidene)methyl]-N-(4-methoxyphenyl)carbamic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CN(C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C\N(C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-20-16-7-5-4-6-15(16)18(22)17(20)12-21(19(23)25-3)13-8-10-14(24-2)11-9-13/h4-12H,1-3H3/b17-12+