4-methoxy-3-[[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]methyl]benzaldehyde Openeye Name: 4-methoxy-3-[[2-(4-phenyl-4,5-dihydrooxazol-2-yl)pyrrol-1-yl]methyl]benzaldehyde CAS Name: 4-methoxy-3-[[2-(4-phenyl-4,5-dihydrooxazol-2-yl)-1-pyrrolyl]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]methyl]benzaldehyde Traditional Name: 4-methoxy-3-[[2-(4-phenyl-2-oxazolin-2-yl)pyrrol-1-yl]methyl]benzaldehyde Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C=CC=C2C3=NC(CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-26-21-10-9-16(14-25)12-18(21)13-24-11-5-8-20(24)22-23-19(15-27-22)17-6-3-2-4-7-17/h2-12,14,19H,13,15H2,1H3