N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide

Systemtic Name: N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide Openeye Name: N'-[(Z)-1-phenylethylideneamino]benzamidine CAS Name: N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide IUPAC Name: N'-[(Z)-1-phenylethylideneamino]benzenecarboximidamide Traditional Name: N'-[(Z)-1-phenylethylideneamino]benzamidine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-12(13-8-4-2-5-9-13)17-18-15(16)14-10-6-3-7-11-14/h2-11H,1H3,(H2,16,18)/b17-12-