3-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-3-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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