4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[2-[(E)-2-phenylethenyl]-4-oxazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]benzaldehyde Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CO2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CO2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H15NO3/c21-12-16-6-9-18(10-7-16)22-13-17-14-23-19(20-17)11-8-15-4-2-1-3-5-15/h1-12,14H,13H2/b11-8+