N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H19N3O3/c1-22-16-10-9-14(25-2)12-15(16)18(19(22)24)21-20-17(23)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,23)