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

Systemtic Name: 4-(diethylamino)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-(diethylamino)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-(diethylamino)-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-(diethylamino)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-(diethylamino)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-4-24(5-2)15-12-10-14(11-13-15)19(25)22-21-18-16-8-6-7-9-17(16)23(3)20(18)26/h6-13H,4-5H2,1-3H3,(H,22,25)