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

Systemtic Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] ethanoate Openeye Name: [(Z)-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]amino] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NOC(=O)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/OC(=O)C)/C2=O

InChI

InChI=1S/C18H16N2O3/c1-12-7-9-14(10-8-12)11-20-16-6-4-3-5-15(16)17(18(20)22)19-23-13(2)21/h3-10H,11H2,1-2H3/b19-17-