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

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-4-hydroxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-3-24(4-2)13-14-25-18-8-6-5-7-17(18)19(21(25)28)22-23-20(27)15-9-11-16(26)12-10-15/h5-12,26H,3-4,13-14H2,1-2H3,(H,23,27)/b22-19+