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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(6-methoxytetralin-1-ylidene)amino]-3H-phthalazine-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=NNC(=O)C4=CC=CC=C43)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=NNC(=O)C4=CC=CC=C43)CCC2

InChI

InChI=1S/C20H18N4O3/c1-27-13-9-10-14-12(11-13)5-4-8-17(14)21-24-20(26)18-15-6-2-3-7-16(15)19(25)23-22-18/h2-3,6-7,9-11H,4-5,8H2,1H3,(H,23,25)(H,24,26)