N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17N3O3/c1-12-7-9-13(10-8-12)24-11-16(22)19-20-17-14-5-3-4-6-15(14)21(2)18(17)23/h3-10H,11H2,1-2H3,(H,19,22)/b20-17+