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

Systemtic Name: 4-(diethylamino)-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-(diethylamino)-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-(diethylamino)-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-(diethylamino)-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-(diethylamino)-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)CCOCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-4-26(5-2)18-13-11-17(12-14-18)22(28)25-24-21-19-9-7-8-10-20(19)27(23(21)29)15-16-30-6-3/h7-14H,4-6,15-16H2,1-3H3,(H,25,28)/b24-21+