4-methyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-methyl-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-methyl-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C19H19N3O2/c1-3-12-22-16-7-5-4-6-15(16)17(19(22)24)20-21-18(23)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,21,23)/b20-17-