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

Systemtic Name: 6-azanyl-1-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(4-benzoxy-3-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-15-10-20(22)24(21(25)11-15)23-13-17-8-9-18(19(12-17)26-2)27-14-16-6-4-3-5-7-16/h3-13H,14,22H2,1-2H3