2-[(4-methoxyphenyl)methylideneamino]-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 2-(p-anisylideneamino)-N-[(E)-1-phenylethylideneamino]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N=CC2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(19-8-4-3-5-9-19)25-26-23(27)21-10-6-7-11-22(21)24-16-18-12-14-20(28-2)15-13-18/h3-16H,1-2H3,(H,26,27)/b24-16?,25-17+