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

Systemtic Name: 4-(diethylamino)-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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)CC(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(C)C

InChI

InChI=1S/C23H28N4O2/c1-5-26(6-2)18-13-11-17(12-14-18)22(28)25-24-21-19-9-7-8-10-20(19)27(23(21)29)15-16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,25,28)/b24-21-