N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazin-1-amine

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazin-1-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazin-1-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-phthalazinamine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]phthalazin-1-amine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-phthalazin-1-yl-amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c1-2-7-14(8-3-1)9-6-12-18-20-17-16-11-5-4-10-15(16)13-19-21-17/h1-13H,(H,20,21)/b9-6+,18-12+