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

Systemtic Name: 3-butyl-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]phthalazine-1-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-3-4-14-28-24(30)20-10-6-5-9-19(20)22(27-28)23(29)26-25-21-11-7-8-16-15-17(31-2)12-13-18(16)21/h5-6,9-10,12-13,15H,3-4,7-8,11,14H2,1-2H3,(H,26,29)/b25-21-