N-[5-(1,3-benzoxazol-2-yl)-2-bromanyl-phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromanyl-phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromo-phenyl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromophenyl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromophenyl]-3-phenylprop-2-en-1-imine Traditional Name: [5-(1,3-benzoxazol-2-yl)-2-bromo-phenyl]-cinnamylidene-amine Formula: C22H15BrN2O MolecularWeight: 403.2713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)Br

InChI

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