2-[bis(phenylmethyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(dibenzylamino)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(dibenzylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(dibenzylamino)-N-[(E)-p-anisylideneamino]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-29-23-14-12-20(13-15-23)16-25-26-24(28)19-27(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-16H,17-19H2,1H3,(H,26,28)/b25-16+