4-oxidanylidene-3-pentyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-pentyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-pentyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-pentyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-2-3-9-17-27-23(29)20-15-8-7-14-19(20)21(26-27)22(28)25-24-16-10-13-18-11-5-4-6-12-18/h4-8,10-16H,2-3,9,17H2,1H3,(H,25,28)/b13-10+,24-16-