N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidin-1-iumylmethyl)phenyl]ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-4-methyl-benzamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-7-9-19(10-8-17)23(27)25-24-18(2)20-11-12-22(28-3)21(15-20)16-26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,27)/p+1/b24-18-