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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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