2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-5-methoxy-benzamide

Systemtic Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-5-methoxy-benzamide Openeye Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-5-methoxy-benzamide CAS Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-5-methoxybenzamide IUPAC Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-5-methoxybenzamide Traditional Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-5-methoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-7-25(8-2)22(26)20-15-19(27-6)12-13-21(20)23-16(3)17-10-9-11-18(14-17)24(4)5/h9-15H,7-8H2,1-6H3