2-[3-(cyclopropylmethoxy)-4-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]ethanal

Systemtic Name: 2-[3-(cyclopropylmethoxy)-4-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]ethanal Openeye Name: 2-[3-(cyclopropylmethoxy)-4-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]acetaldehyde CAS Name: 2-[3-(cyclopropylmethoxy)-4-(4-methoxyphenyl)-2-oxo-1-imidazolyl]acetaldehyde IUPAC Name: 2-[3-(cyclopropylmethoxy)-4-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetaldehyde Traditional Name: 2-[3-(cyclopropylmethoxy)-2-keto-4-(4-methoxyphenyl)-4-imidazolin-1-yl]acetaldehyde Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)N2OCC3CC3)CC=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)N2OCC3CC3)CC=O

InChI

InChI=1S/C16H18N2O4/c1-21-14-6-4-13(5-7-14)15-10-17(8-9-19)16(20)18(15)22-11-12-2-3-12/h4-7,9-10,12H,2-3,8,11H2,1H3