N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)O

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H15N3O4/c1-11(13-3-2-4-15(20)10-13)17-18-16(21)9-12-5-7-14(8-6-12)19(22)23/h2-8,10,20H,9H2,1H3,(H,18,21)/b17-11+