2-[4-[(3-methylphenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-(m-tolylmethoxy)phenyl]acetamidine CAS Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-(3-methylbenzyl)oxyphenyl]acetamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C16H18N2O/c1-12-3-2-4-14(9-12)11-19-15-7-5-13(6-8-15)10-16(17)18/h2-9H,10-11H2,1H3,(H3,17,18)