3-oxidanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-hydroxy-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=CC=C4)O)/C2=O

InChI

InChI=1S/C22H17N3O3/c26-17-10-6-9-16(13-17)21(27)24-23-20-18-11-4-5-12-19(18)25(22(20)28)14-15-7-2-1-3-8-15/h1-13,26H,14H2,(H,24,27)/b23-20-