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

Systemtic Name: 6-azanyl-1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=CC(=CC2=O)C)N)OCC#C

InChI

InChI=1S/C18H19N3O3/c1-4-8-24-15-7-6-14(11-16(15)23-5-2)12-20-21-17(19)9-13(3)10-18(21)22/h1,6-7,9-12H,5,8,19H2,2-3H3/b20-12-