N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-propoxy-benzamide

Systemtic Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-propoxy-benzamide Openeye Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-propoxy-benzamide CAS Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-propoxybenzamide IUPAC Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-propoxybenzamide Traditional Name: N-[(E)-ethylideneamino]-N-(4-methoxyphenyl)-4-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)N=CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)/N=C/C

InChI

InChI=1S/C19H22N2O3/c1-4-14-24-18-10-6-15(7-11-18)19(22)21(20-5-2)16-8-12-17(23-3)13-9-16/h5-13H,4,14H2,1-3H3/b20-5+