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

Systemtic Name: 1-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(O2)C3=CC=CC=C3Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC=C(O2)C3=CC=CC=C3Br)C#N)C

InChI

InChI=1S/C19H14BrN3O2/c1-12-9-13(2)23(19(24)16(12)10-21)22-11-14-7-8-18(25-14)15-5-3-4-6-17(15)20/h3-9,11H,1-2H3/b22-11-