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

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-methyl-phthalazine-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N4O3/c1-24-20(26)16-11-5-4-10-15(16)18(23-24)19(25)22-21-13-7-9-14-8-3-6-12-17(14)27-2/h3-13H,1-2H3,(H,22,25)/b9-7+,21-13+