N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-azanyl-benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-azanyl-benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-amino-benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-aminobenzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-aminobenzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-amino-benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-11(14-4-3-5-16(10-14)19-12(2)22)20-21-17(23)13-6-8-15(18)9-7-13/h3-10H,18H2,1-2H3,(H,19,22)(H,21,23)/b20-11+