4-[(4-methylphenyl)methoxy]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)methoxy]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-(p-tolylmethoxy)benzamide CAS Name: 4-[(4-methylphenyl)methoxy]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)methoxy]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-(4-methylbenzyl)oxy-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-22-10-12-24(13-11-22)21-33-27-16-14-26(15-17-27)29(32)31-30-19-25-8-5-9-28(18-25)34-20-23-6-3-2-4-7-23/h2-19H,20-21H2,1H3,(H,31,32)/b30-19+