N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)OC(C)C)/C1=O

InChI

InChI=1S/C21H23N3O3/c1-13(2)24-18-8-6-5-7-17(18)19(21(24)26)22-23-20(25)15-9-11-16(12-10-15)27-14(3)4/h5-14H,1-4H3,(H,23,25)/b22-19-