3-methyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-methyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: 3-methyl-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-3-methyl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H17N3O2/c1-3-11-22-16-10-5-4-9-15(16)17(19(22)24)20-21-18(23)14-8-6-7-13(2)12-14/h3-10,12H,1,11H2,2H3,(H,21,23)