N-[(Z)-(2-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-o-tolylmethyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(2-methylbenzylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-21-9-5-6-12-25(21)19-29-30-28(31)24-17-15-22(16-18-24)20-32-27-14-8-7-13-26(27)23-10-3-2-4-11-23/h2-19H,20H2,1H3,(H,30,31)/b29-19-