N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-2-naphthylmethyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-2-naphthylmethyleneamino]-3-propyl-phthalazine-1-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2/c1-2-13-27-23(29)20-10-6-5-9-19(20)21(26-27)22(28)25-24-15-16-11-12-17-7-3-4-8-18(17)14-16/h3-12,14-15H,2,13H2,1H3,(H,25,28)/b24-15+