N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)C)N(C2=O)C

InChI

InChI=1S/C21H23N3O3/c1-4-5-15-7-9-16(10-8-15)27-13-19(25)22-23-20-17-12-14(2)6-11-18(17)24(3)21(20)26/h6-12H,4-5,13H2,1-3H3,(H,22,25)/b23-20-