N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-5-12-25-18-9-7-6-8-17(18)20(22(25)27)24-23-19(26)13-28-21-15(3)11-10-14(2)16(21)4/h5-11H,1,12-13H2,2-4H3,(H,23,26)/b24-20-