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

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-propyl-phthalazine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C22H22N4O2/c1-3-13-26-22(28)19-12-8-7-11-18(19)20(25-26)21(27)24-23-15-16(2)14-17-9-5-4-6-10-17/h4-12,14-15H,3,13H2,1-2H3,(H,24,27)/b16-14+,23-15+