N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3H-phthalazine-1-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H16N4O3/c1-26-16-11-5-2-7-13(16)8-6-12-20-22-19(25)17-14-9-3-4-10-15(14)18(24)23-21-17/h2-12H,1H3,(H,22,25)(H,23,24)/b8-6+,20-12+