N-[[4-oxidanylidene-3-[4-[(E)-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]methyl]phenyl]quinazolin-2-yl]methyl]benzamide

Systemtic Name: N-[[4-oxidanylidene-3-[4-[(E)-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]methyl]phenyl]quinazolin-2-yl]methyl]benzamide Openeye Name: N-[[4-oxo-3-[4-[(E)-[[(E)-3-phenylprop-2-enoyl]hydrazono]methyl]phenyl]quinazolin-2-yl]methyl]benzamide CAS Name: N-[[4-oxo-3-[4-[(E)-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]methyl]phenyl]-2-quinazolinyl]methyl]benzamide IUPAC Name: N-[[4-oxo-3-[4-[(E)-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]methyl]phenyl]quinazolin-2-yl]methyl]benzamide Traditional Name: N-[[4-keto-3-[4-[(E)-[[(E)-3-phenylacryloyl]hydrazono]methyl]phenyl]quinazolin-2-yl]methyl]benzamide Formula: C32H25N5O3 MolecularWeight: 527.5726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=CC2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25N5O3/c38-30(20-17-23-9-3-1-4-10-23)36-34-21-24-15-18-26(19-16-24)37-29(22-33-31(39)25-11-5-2-6-12-25)35-28-14-8-7-13-27(28)32(37)40/h1-21H,22H2,(H,33,39)(H,36,38)/b20-17+,34-21+