N-[(E)-1-(3-acetamidophenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C14H17N3O2/c1-9(16-17-14(19)11-6-7-11)12-4-3-5-13(8-12)15-10(2)18/h3-5,8,11H,6-7H2,1-2H3,(H,15,18)(H,17,19)/b16-9+