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

Systemtic Name: 4-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3H-phthalazine-1-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c23-17-15-11-5-4-10-14(15)16(20-22-17)18(24)21-19-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,21,24)(H,22,23)/b9-6+,19-12+