3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-16(24-25-23(27)18-8-10-21(29-3)22(14-18)30-4)17-7-9-20(28-2)19(13-17)15-26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,27)/p+1/b24-16-