N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-3-4-13-24-16-10-6-5-9-15(16)20(21(24)26)23-22-19(25)14-28-18-12-8-7-11-17(18)27-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)/b23-20+