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

Systemtic Name: 4-oxidanylidene-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-[(2E)-2-(phenylmethylene)heptylidene]amino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-3-5-7-14-21(18-20-12-8-6-9-13-20)19-27-28-25(31)24-22-15-10-11-16-23(22)26(32)30(29-24)17-4-2/h6,8-13,15-16,18-19H,3-5,7,14,17H2,1-2H3,(H,28,31)/b21-18+,27-19+