3-(dimethylamino)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[(Z)-(1,2-dimethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C20H22N4O/c1-14-18(17-10-5-6-11-19(17)24(14)4)13-21-22-20(25)15-8-7-9-16(12-15)23(2)3/h5-13H,1-4H3,(H,22,25)/b21-13-