N-[(E)-(4-acetamidophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]cyclopropanecarboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C13H15N3O2/c1-9(17)15-12-6-2-10(3-7-12)8-14-16-13(18)11-4-5-11/h2-3,6-8,11H,4-5H2,1H3,(H,15,17)(H,16,18)/b14-8+