6-azanyl-1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-methyl-2-pyridone Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c1-11-8-16(19)21(17(22)9-11)20-10-14-6-7-15(23-14)12-2-4-13(18)5-3-12/h2-10H,19H2,1H3/b20-10-