N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]phthalazin-1-amine

Systemtic Name: N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]phthalazin-1-amine Openeye Name: N-[(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]phthalazin-1-amine CAS Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-1-phthalazinamine IUPAC Name: N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]phthalazin-1-amine Traditional Name: [(E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-phthalazin-1-yl-amine Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=NN=CC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=N\NC2=NN=CC3=CC=CC=C32)/Br

InChI

InChI=1S/C17H13BrN4/c18-15(10-13-6-2-1-3-7-13)12-20-22-17-16-9-5-4-8-14(16)11-19-21-17/h1-12H,(H,21,22)/b15-10+,20-12+