N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-3-propyl-phthalazine-1-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-3-13-27-23(29)19-9-5-4-8-18(19)21(26-27)22(28)25-24-20-10-6-7-15-14-16(30-2)11-12-17(15)20/h4-5,8-9,11-12,14H,3,6-7,10,13H2,1-2H3,(H,25,28)/b24-20-