N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)OC)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C)OC

InChI

InChI=1S/C22H29N3O3/c1-6-25(7-2)15-19-14-18(10-13-21(19)28-5)16(3)23-24-22(26)17-8-11-20(27-4)12-9-17/h8-14H,6-7,15H2,1-5H3,(H,24,26)/b23-16-