4-oxidanylidene-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-[(2E)-2-(phenylmethylene)heptylidene]amino]-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H24N4O2/c1-2-3-5-12-18(15-17-10-6-4-7-11-17)16-24-26-23(29)21-19-13-8-9-14-20(19)22(28)27-25-21/h4,6-11,13-16H,2-3,5,12H2,1H3,(H,26,29)(H,27,28)/b18-15+,24-16+