N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-bromophenyl)-2-propen-1-imine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-[3-(3-bromophenyl)prop-2-enylidene]amine Formula: C22H15BrN2O MolecularWeight: 403.2713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N=CC=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N=CC=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrN2O/c23-18-7-3-5-16(15-18)6-4-14-24-19-12-10-17(11-13-19)22-25-20-8-1-2-9-21(20)26-22/h1-15H