N-[(Z)-(3-methylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17-6-5-7-19(14-17)15-23-24-22(25)20-12-10-18(11-13-20)16-26-21-8-3-2-4-9-21/h2-15H,16H2,1H3,(H,24,25)/b23-15-