N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3C)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3C)/C1=O

InChI

InChI=1S/C22H26N4O2/c1-4-25(5-2)14-15-26-19-13-9-8-12-18(19)20(22(26)28)23-24-21(27)17-11-7-6-10-16(17)3/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)/b23-20+