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

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)C1=O

InChI

InChI=1S/C31H27N3O3/c1-21(2)34-27-14-8-6-13-26(27)29(31(34)36)32-33-30(35)24-18-16-22(17-19-24)20-37-28-15-9-7-12-25(28)23-10-4-3-5-11-23/h3-19,21H,20H2,1-2H3,(H,33,35)