2-[(3-hydroxyphenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-hydroxyphenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(3-hydroxyphenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(3-hydroxyphenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(3-hydroxyphenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(3-hydroxybenzylidene)amino]-N-phenyl-benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H16N2O2/c23-17-10-6-7-15(13-17)14-21-19-12-5-4-11-18(19)20(24)22-16-8-2-1-3-9-16/h1-14,23H,(H,22,24)