[(E)-3-phenylprop-2-enyl] N'-[(E)-(phenylmethylidene)amino]carbamimidate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N'-[(E)-(phenylmethylidene)amino]carbamimidate Openeye Name: 3-[(E)-benzylideneamino]-2-[(E)-cinnamyl]isourea CAS Name: N'-[(E)-(phenylmethylene)amino]carbamimidic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N'-[(E)-benzylideneamino]carbamimidate Traditional Name: 3-[(E)-benzalamino]-2-[(E)-cinnamyl]isourea Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=NN=CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO/C(=N\N=C\C2=CC=CC=C2)/N

InChI

InChI=1S/C17H17N3O/c18-17(20-19-14-16-10-5-2-6-11-16)21-13-7-12-15-8-3-1-4-9-15/h1-12,14H,13H2,(H2,18,20)/b12-7+,19-14+