N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]phthalazin-1-amine

Systemtic Name: N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]phthalazin-1-amine Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]phthalazin-1-amine CAS Name: N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]-1-phthalazinamine IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]phthalazin-1-amine Traditional Name: [(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-phthalazin-1-yl-amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4/c1-2-3-5-12-19(15-18-10-6-4-7-11-18)16-23-25-22-21-14-9-8-13-20(21)17-24-26-22/h4,6-11,13-17H,2-3,5,12H2,1H3,(H,25,26)/b19-15+,23-16-