N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide

Systemtic Name: N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide Openeye Name: N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]-4-methylbenzamide IUPAC Name: N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C19H19N3O3/c1-4-22-16-10-9-14(25-3)11-15(16)17(19(22)24)20-21-18(23)13-7-5-12(2)6-8-13/h5-11H,4H2,1-3H3,(H,21,23)