(Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-bromophenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-bromophenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-bromoanilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-bromoanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-bromoanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(3-bromoanilino)acrolein Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC(=CC=C3)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/NC3=CC(=CC=C3)Br)/C=O

InChI

InChI=1S/C16H11BrN2O2/c17-12-4-3-5-13(8-12)18-9-11(10-20)16-19-14-6-1-2-7-15(14)21-16/h1-10,18H/b11-9+