N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-(p-tolyl)ethylideneamino]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)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)/C

InChI

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