N-[(E)-(phenylmethylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(E)-benzylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(phenylmethylene)amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-benzylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-benzalamino]cyclopropanecarboxamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c14-11(10-6-7-10)13-12-8-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,13,14)/b12-8+