2-[4-[(3-methylphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-(m-tolyliminomethyl)phenoxy]acetamide CAS Name: 2-[4-[(3-methylphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-methylphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-(m-tolyliminomethyl)phenoxy]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O2/c1-12-3-2-4-14(9-12)18-10-13-5-7-15(8-6-13)20-11-16(17)19/h2-10H,11H2,1H3,(H2,17,19)