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

Systemtic Name: (E)-N'-[(3-bromophenyl)methyl]-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-[(3-bromophenyl)methyl]-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-[(3-bromophenyl)methyl]-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-[(3-bromophenyl)methyl]-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-(3-bromobenzyl)-3-phenyl-acrylamidine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NCC2=CC(=CC=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NCC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C16H15BrN2/c17-15-8-4-7-14(11-15)12-19-16(18)10-9-13-5-2-1-3-6-13/h1-11H,12H2,(H2,18,19)/b10-9+