[(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] pentanoate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] pentanoate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] pentanoate CAS Name: pentanoic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] pentanoate Traditional Name: valeric acid [(Z)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-3-13-17(22)24-20-18-15-11-7-8-12-16(15)21(19(18)23)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3/b20-18-