3-[(E)-butan-2-ylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(E)-butan-2-ylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-1-methylpropylideneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-butan-2-ylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-butan-2-ylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-1-methylpropylideneamino]-2-phenyl-quinazolin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N/N1C(=NC2=CC=CC=C2C1=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C18H17N3O/c1-3-13(2)20-21-17(14-9-5-4-6-10-14)19-16-12-8-7-11-15(16)18(21)22/h4-12H,3H2,1-2H3/b20-13+