N-[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-benzamide CAS Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methylbenzamide IUPAC Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(Z)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3C)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3C)/C1=O

InChI

InChI=1S/C21H24N4O2/c1-4-24(5-2)14-25-18-13-9-8-12-17(18)19(21(25)27)22-23-20(26)16-11-7-6-10-15(16)3/h6-13H,4-5,14H2,1-3H3,(H,23,26)/b22-19-