2-(3,4-dimethoxyphenyl)-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC=C)OC

InChI

InChI=1S/C21H21N3O4/c1-4-11-24-16-8-6-5-7-15(16)20(21(24)26)23-22-19(25)13-14-9-10-17(27-2)18(12-14)28-3/h4-10,12H,1,11,13H2,2-3H3,(H,22,25)/b23-20+