N'-(4-methylphenyl)-N-phenylmethoxy-ethanimidamide

Systemtic Name: N'-(4-methylphenyl)-N-phenylmethoxy-ethanimidamide Openeye Name: N-benzyloxy-N'-(p-tolyl)acetamidine CAS Name: N'-(4-methylphenyl)-N-phenylmethoxyethanimidamide IUPAC Name: N'-(4-methylphenyl)-N-phenylmethoxyethanimidamide Traditional Name: N-benzoxy-N'-(p-tolyl)acetamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13-8-10-16(11-9-13)17-14(2)18-19-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,17,18)