(E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenylmethoxyphenyl)but-3-enoate

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenylmethoxyphenyl)but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-benzyloxyphenyl)but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenylmethoxyphenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenylmethoxyphenyl)but-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-benzoxyphenyl)but-3-enoate Formula: C24H18NO4- MolecularWeight: 384.40402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(\CC(=O)[O-])/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H19NO4/c26-23(27)15-19(24-25-21-11-4-5-12-22(21)29-24)13-18-9-6-10-20(14-18)28-16-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,26,27)/p-1/b19-13+