1-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C19H14ClN3O2/c1-12-9-13(2)23(19(24)17(12)10-21)22-11-16-7-8-18(25-16)14-3-5-15(20)6-4-14/h3-9,11H,1-2H3/b22-11-