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

Systemtic Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]phthalazine-1-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H18N4O2/c1-14(12-15-8-4-3-5-9-15)13-21-22-19(25)18-16-10-6-7-11-17(16)20(26)24(2)23-18/h3-13H,1-2H3,(H,22,25)/b14-12+,21-13+