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

Systemtic Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2-(4-isopropylphenoxy)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-16(2)17-9-11-18(12-10-17)30-15-21(28)25-26-22-19-7-3-4-8-20(19)27(23(22)29)14-6-5-13-24/h3-4,7-12,16H,5-6,14-15H2,1-2H3,(H,25,28)/b26-22-