1-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3/c1-15-9-16(2)27(23(28)19(15)12-25)26-13-18-10-20(24)22(21(11-18)29-3)30-14-17-7-5-4-6-8-17/h4-11,13H,14H2,1-3H3/b26-13+