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

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]phthalazin-1-amine Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]phthalazin-1-amine CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-1-phthalazinamine IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]phthalazin-1-amine Traditional Name: [(E)-[(E)-but-2-enylidene]amino]-phthalazin-1-yl-amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC1=NN=CC2=CC=CC=C21

Isomeric SMILES

C/C=C/C=N/NC1=NN=CC2=CC=CC=C21

InChI

InChI=1S/C12H12N4/c1-2-3-8-13-15-12-11-7-5-4-6-10(11)9-14-16-12/h2-9H,1H3,(H,15,16)/b3-2+,13-8+