6-azanyl-1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-15-9-20(23)25(21(26)10-15)24-13-17-11-18(27-2)22(19(12-17)28-3)29-14-16-7-5-4-6-8-16/h4-13H,14,23H2,1-3H3/b24-13-