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

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-phenylpropanamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-3-phenyl-propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-13-8-10-16-15(12-13)18(19(24)22(16)2)21-20-17(23)11-9-14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3,(H,20,23)