N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=CC=C2)O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O3/c1-11(13-4-3-5-14(19)10-13)17-18-16(20)12-6-8-15(21-2)9-7-12/h3-10,19H,1-2H3,(H,18,20)/b17-11+