1-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-11-17(2)26(23(27)20(16)13-24)25-14-19-9-10-21(28-3)22(12-19)29-15-18-7-5-4-6-8-18/h4-12,14H,15H2,1-3H3/b25-14+