N-[(Z)-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-butanamide

Systemtic Name: N-[(Z)-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-butanamide Openeye Name: N-[(Z)-(1-benzhydryl-2-oxo-indolin-3-ylidene)amino]-4-hydroxy-butanamide CAS Name: N-[(Z)-[1-(diphenylmethyl)-2-oxo-3-indolylidene]amino]-4-hydroxybutanamide IUPAC Name: N-[(Z)-(1-benzhydryl-2-oxoindol-3-ylidene)amino]-4-hydroxybutanamide Traditional Name: N-[(Z)-(1-benzhydryl-2-keto-indolin-3-ylidene)amino]-4-hydroxy-butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=NNC(=O)CCCO)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4/C(=N/NC(=O)CCCO)/C3=O

InChI

InChI=1S/C25H23N3O3/c29-17-9-16-22(30)26-27-23-20-14-7-8-15-21(20)28(25(23)31)24(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,24,29H,9,16-17H2,(H,26,30)/b27-23-