[(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] pentanoate

Systemtic Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] pentanoate Openeye Name: [(Z)-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]amino] pentanoate CAS Name: pentanoic acid [(Z)-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate Traditional Name: valeric acid [(Z)-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]amino] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)ON=C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)O/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-3-4-9-19(24)26-22-20-17-7-5-6-8-18(17)23(21(20)25)14-16-12-10-15(2)11-13-16/h5-8,10-13H,3-4,9,14H2,1-2H3/b22-20-