N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N\NC(=O)COC3=CC=CC=C3OC)/C(=O)N2C

InChI

InChI=1S/C19H18BrN3O4/c1-11-8-12(20)9-13-17(19(25)23(2)18(11)13)22-21-16(24)10-27-15-7-5-4-6-14(15)26-3/h4-9H,10H2,1-3H3,(H,21,24)/b22-17+