3-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-methyl-quinazolin-4-one Formula: C18H14BrN3O MolecularWeight: 368.22726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C(=C\C3=CC=CC=C3)\Br

InChI

InChI=1S/C18H14BrN3O/c1-13-21-17-10-6-5-9-16(17)18(23)22(13)20-12-15(19)11-14-7-3-2-4-8-14/h2-12H,1H3/b15-11-,20-12-