N-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methoxy-benzamide CAS Name: N-[(Z)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(Z)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methoxy-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C19H20N4O3/c1-22(2)12-23-15-10-6-4-8-13(15)17(19(23)25)20-21-18(24)14-9-5-7-11-16(14)26-3/h4-11H,12H2,1-3H3,(H,21,24)/b20-17-