2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-4,5-dimethoxy-benzamide

Systemtic Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-4,5-dimethoxy-benzamide Openeye Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-4,5-dimethoxy-benzamide CAS Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-4,5-dimethoxybenzamide IUPAC Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-4,5-dimethoxybenzamide Traditional Name: 2-[1-[3-(dimethylamino)phenyl]ethylideneamino]-N,N-diethyl-4,5-dimethoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1N=C(C)C2=CC(=CC=C2)N(C)C)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1N=C(C)C2=CC(=CC=C2)N(C)C)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-8-26(9-2)23(27)19-14-21(28-6)22(29-7)15-20(19)24-16(3)17-11-10-12-18(13-17)25(4)5/h10-15H,8-9H2,1-7H3