N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3,3-trimethyl-2,4-dihydroisoquinoline-1-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3,3-trimethyl-2,4-dihydroisoquinoline-1-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1,3,3-trimethyl-2,4-dihydroisoquinoline-1-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3,3-trimethyl-2,4-dihydroisoquinoline-1-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3,3-trimethyl-2,4-dihydroisoquinoline-1-carboxamide Traditional Name: 1,3,3-trimethyl-N-[(E)-p-anisylideneamino]-2,4-dihydroisoquinoline-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1)(C)C(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1)(C)C(=O)N/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H25N3O2/c1-20(2)13-16-7-5-6-8-18(16)21(3,24-20)19(25)23-22-14-15-9-11-17(26-4)12-10-15/h5-12,14,24H,13H2,1-4H3,(H,23,25)/b22-14+