6-azanyl-1-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(4-benzoxy-3-ethoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-27-20-13-18(14-24-25-21(23)11-16(2)12-22(25)26)9-10-19(20)28-15-17-7-5-4-6-8-17/h4-14H,3,15,23H2,1-2H3