N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-8-11-21(18(2)14-17)15-24-25-23(26)20-12-9-19(10-13-20)16-27-22-6-4-3-5-7-22/h3-15H,16H2,1-2H3,(H,25,26)/b24-15-