N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]-3-propyl-phthalazine-1-carbohydrazide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4/c1-3-17-32-28(35)22-15-9-8-14-21(22)25(31-32)27(34)30-29-26(33)23(19-11-5-4-6-12-19)18-20-13-7-10-16-24(20)36-2/h4-16,18H,3,17H2,1-2H3,(H,29,33)(H,30,34)/b23-18+