3-(dimethylaminomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-benzamide hydrochloride

Systemtic Name: 3-(dimethylaminomethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-benzamide hydrochloride Openeye Name: 3-(dimethylaminomethyl)-4-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide hydrochloride CAS Name: 3-(dimethylaminomethyl)-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide hydrochloride IUPAC Name: 3-(dimethylaminomethyl)-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide hydrochloride Traditional Name: 3-(dimethylaminomethyl)-4-hydroxy-N-[(E)-p-anisylideneamino]benzamide hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-21(2)12-15-10-14(6-9-17(15)22)18(23)20-19-11-13-4-7-16(24-3)8-5-13;/h4-11,22H,12H2,1-3H3,(H,20,23);1H/b19-11+;