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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[(6-methoxytetralin-1-ylidene)amino]-3-methyl-phthalazine-1-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-25-21(27)17-8-4-3-7-16(17)19(24-25)20(26)23-22-18-9-5-6-13-12-14(28-2)10-11-15(13)18/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,23,26)