phenyl N'-[(E)-phenethylideneamino]carbamimidate

Systemtic Name: phenyl N'-[(E)-phenethylideneamino]carbamimidate Openeye Name: 3-[(E)-phenethylideneamino]-2-phenyl-isourea CAS Name: N'-[(E)-phenethylideneamino]carbamimidic acid phenyl ester IUPAC Name: phenyl N'-[(E)-phenethylideneamino]carbamimidate Traditional Name: 3-[(E)-phenethylideneamino]-2-phenyl-isourea Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NN=C(N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/N=C(\N)/OC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O/c16-15(19-14-9-5-2-6-10-14)18-17-12-11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H2,16,18)/b17-12+