N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C19H18BrN3O4/c1-4-23-14-7-6-12(20)10-13(14)17(19(23)25)21-22-18(24)11-5-8-15(26-2)16(9-11)27-3/h5-10H,4H2,1-3H3,(H,22,24)