N'-(2-methylprop-2-enyl)-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(2-methylprop-2-enyl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(2-methylallyl)-N-phenyl-benzamidine CAS Name: N'-(2-methylprop-2-enyl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(2-methylprop-2-enyl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(2-methylallyl)-N-phenyl-benzamidine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)CN=C(C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-14(2)13-18-17(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h3-12H,1,13H2,2H3,(H,18,19)