N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(m-toluidino)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-12-4-2-6-14(8-12)17-11-16(21)19-18-10-13-5-3-7-15(20)9-13/h2-10,17,20H,11H2,1H3,(H,19,21)/b18-10+