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

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-25(5-2)14-15-26-19-9-7-6-8-18(19)20(22(26)28)23-24-21(27)16-10-12-17(29-3)13-11-16/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)/b23-20+