N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-hydroxyphenyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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