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

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-methylbutanoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13(2)12-17(22)24-20-18-15-10-6-7-11-16(15)21(19(18)23)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3/b20-18+