2-[[2-methoxy-4-(4-methoxyphenyl)carbonyl-phenyl]amino]ethanal

Systemtic Name: 2-[[2-methoxy-4-(4-methoxyphenyl)carbonyl-phenyl]amino]ethanal Openeye Name: 2-[2-methoxy-4-(4-methoxybenzoyl)anilino]acetaldehyde CAS Name: 2-[2-methoxy-4-[(4-methoxyphenyl)-oxomethyl]anilino]acetaldehyde IUPAC Name: 2-[2-methoxy-4-(4-methoxybenzoyl)anilino]acetaldehyde Traditional Name: 2-(2-methoxy-4-p-anisoyl-anilino)acetaldehyde Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC=O)OC

InChI

InChI=1S/C17H17NO4/c1-21-14-6-3-12(4-7-14)17(20)13-5-8-15(18-9-10-19)16(11-13)22-2/h3-8,10-11,18H,9H2,1-2H3