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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3,4-dimethyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)O)C

Isomeric SMILES

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

InChI

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