N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-4-20(19-9-10-21(28-2)22(15-19)29-3)24-25-23(27)18-7-5-17(6-8-18)16-26-11-13-30-14-12-26/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,27)/p+1/b24-20-