N-methyl-N-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-(p-tolylmethyleneamino)phenyl]acetamide CAS Name: N-methyl-N-[4-[(4-methylphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(4-methylphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[(4-methylbenzylidene)amino]phenyl]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C17H18N2O/c1-13-4-6-15(7-5-13)12-18-16-8-10-17(11-9-16)19(3)14(2)20/h4-12H,1-3H3