3-methylidene-N-[(E)-(phenylmethylidene)amino]cyclobutane-1-carboxamide

Systemtic Name: 3-methylidene-N-[(E)-(phenylmethylidene)amino]cyclobutane-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-methylene-cyclobutanecarboxamide CAS Name: 3-methylene-N-[(E)-(phenylmethylene)amino]-1-cyclobutanecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[(E)-benzalamino]-3-methylene-cyclobutanecarboxamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C=C1CC(C1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-10-7-12(8-10)13(16)15-14-9-11-5-3-2-4-6-11/h2-6,9,12H,1,7-8H2,(H,15,16)/b14-9+