N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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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)CCCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-29-18-10-9-15(13-19(18)30-2)14-20(27)24-25-21-16-7-3-4-8-17(16)26(22(21)28)12-6-5-11-23/h3-4,7-10,13H,5-6,12,14H2,1-2H3,(H,24,27)/b25-21-