(E)-3-(3-methoxyphenyl)-N'-(phenylmethyl)prop-2-enimidamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N'-(phenylmethyl)prop-2-enimidamide Openeye Name: (E)-N'-benzyl-3-(3-methoxyphenyl)prop-2-enamidine CAS Name: (E)-3-(3-methoxyphenyl)-N'-(phenylmethyl)-2-propenimidamide IUPAC Name: (E)-N'-benzyl-3-(3-methoxyphenyl)prop-2-enimidamide Traditional Name: (E)-N'-benzyl-3-(3-methoxyphenyl)acrylamidine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2O/c1-20-16-9-5-8-14(12-16)10-11-17(18)19-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H2,18,19)/b11-10+