N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]pyridin-1-ium-4-carboxamide CAS Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-1-ium-4-carboxamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-1-benzyl-pyridin-1-ium-4-carboxamide Formula: C27H24N3O2+ MolecularWeight: 422.49836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c31-27(25-15-17-30(18-16-25)20-23-7-3-1-4-8-23)29-28-19-22-11-13-26(14-12-22)32-21-24-9-5-2-6-10-24/h1-19H,20-21H2/p+1