2-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 2-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O/c1-13-7-3-4-8-15(13)18(22)20-19-11-14-12-21(2)17-10-6-5-9-16(14)17/h3-12H,1-2H3,(H,20,22)/b19-11+