N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-phenyl-benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C20H16N2O2/c23-19-8-4-5-15(13-19)14-21-22-20(24)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-14,23H,(H,22,24)/b21-14+