1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C#N)C

InChI

InChI=1S/C24H23N3O4/c1-16-10-17(2)27(24(28)20(16)13-25)26-14-19-11-21(29-3)23(22(12-19)30-4)31-15-18-8-6-5-7-9-18/h5-12,14H,15H2,1-4H3/b26-14-