4-(diethylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)N(CC)CC)/C

InChI

InChI=1S/C22H29N3O2/c1-5-16-27-21-14-10-18(11-15-21)17(4)23-24-22(26)19-8-12-20(13-9-19)25(6-2)7-3/h8-15H,5-7,16H2,1-4H3,(H,24,26)/b23-17-