N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)\Br

InChI

InChI=1S/C18H13BrN4O2/c19-13(10-12-6-2-1-3-7-12)11-20-22-18(25)16-14-8-4-5-9-15(14)17(24)23-21-16/h1-11H,(H,22,25)(H,23,24)/b13-10-,20-11+