N-(2-methylprop-2-enoxy)-1-[4-(2-quinazolin-4-yloxyethyl)phenyl]ethanimine

Systemtic Name: N-(2-methylprop-2-enoxy)-1-[4-(2-quinazolin-4-yloxyethyl)phenyl]ethanimine Openeye Name: N-(2-methylallyloxy)-1-[4-(2-quinazolin-4-yloxyethyl)phenyl]ethanimine CAS Name: N-(2-methylprop-2-enoxy)-1-[4-[2-(4-quinazolinyloxy)ethyl]phenyl]ethanimine IUPAC Name: N-(2-methylprop-2-enoxy)-1-[4-(2-quinazolin-4-yloxyethyl)phenyl]ethanimine Traditional Name: (E)-2-methylallyloxy-[1-[4-(2-quinazolin-4-yloxyethyl)phenyl]ethylidene]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CON=C(C)C1=CC=C(C=C1)CCOC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC(=C)CO/N=C(\C)/C1=CC=C(C=C1)CCOC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O2/c1-16(2)14-27-25-17(3)19-10-8-18(9-11-19)12-13-26-22-20-6-4-5-7-21(20)23-15-24-22/h4-11,15H,1,12-14H2,2-3H3/b25-17+