N-[(E)-(3-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(3-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(=C1)C=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/c1-21-8-7-9-23(18-21)19-29-30-28(31)25-16-14-22(15-17-25)20-32-27-13-6-5-12-26(27)24-10-3-2-4-11-24/h2-19H,20H2,1H3,(H,30,31)/b29-19+