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

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O2/c1-11-5-3-7-14(9-11)16(20)18-17-12(2)13-6-4-8-15(19)10-13/h3-10,19H,1-2H3,(H,18,20)/b17-12+