[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2-methylpropanoate

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2-methylpropanoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)ON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)O/N=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12(2)18(22)23-19-16-14-10-6-7-11-15(14)20(17(16)21)13-8-4-3-5-9-13/h3-12H,1-2H3/b19-16+