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

Systemtic Name: 3-ethyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]phthalazine-1-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N4O3/c1-3-25-21(27)17-12-6-5-11-16(17)19(24-25)20(26)23-22-14-8-10-15-9-4-7-13-18(15)28-2/h4-14H,3H2,1-2H3,(H,23,26)/b10-8+,22-14+