2-methyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide CAS Name: 2-methyl-N-[(E)-2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Traditional Name: 2-methyl-N-[(E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H23N3O/c1-15-9-5-6-10-16(15)20(25)23-22-14-13-19-21(2,3)17-11-7-8-12-18(17)24(19)4/h5-14H,1-4H3,(H,23,25)/b19-13?,22-14+