6-azanyl-1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-2-pyridone Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O/c1-11-7-14(17)19(15(20)8-11)18-10-13(16)9-12-5-3-2-4-6-12/h2-10H,17H2,1H3/b13-9-,18-10-