(E)-3-phenyl-N'-[(2-phenylphenyl)methyl]prop-2-enimidamide

Systemtic Name: (E)-3-phenyl-N'-[(2-phenylphenyl)methyl]prop-2-enimidamide Openeye Name: (E)-3-phenyl-N'-[(2-phenylphenyl)methyl]prop-2-enamidine CAS Name: (E)-3-phenyl-N'-[(2-phenylphenyl)methyl]-2-propenimidamide IUPAC Name: (E)-3-phenyl-N'-[(2-phenylphenyl)methyl]prop-2-enimidamide Traditional Name: (E)-3-phenyl-N'-(2-phenylbenzyl)acrylamidine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NCC2=CC=CC=C2C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NCC2=CC=CC=C2C3=CC=CC=C3)N

InChI

InChI=1S/C22H20N2/c23-22(16-15-18-9-3-1-4-10-18)24-17-20-13-7-8-14-21(20)19-11-5-2-6-12-19/h1-16H,17H2,(H2,23,24)/b16-15+