(E)-N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15-7-11-20-21(13-15)28-23(26-20)18-14-17(9-10-19(18)24)25-22(27)12-8-16-5-3-2-4-6-16/h2-14H,1H3,(H,25,27)/b12-8+