1-(4-aminophenyl)-2-[[2-methoxy-1-(4-methoxyphenyl)ethenyl]amino]ethanone

Systemtic Name: 1-(4-aminophenyl)-2-[[2-methoxy-1-(4-methoxyphenyl)ethenyl]amino]ethanone Openeye Name: 1-(4-aminophenyl)-2-[[2-methoxy-1-(4-methoxyphenyl)vinyl]amino]ethanone CAS Name: 1-(4-aminophenyl)-2-[[2-methoxy-1-(4-methoxyphenyl)ethenyl]amino]ethanone IUPAC Name: 1-(4-aminophenyl)-2-[[2-methoxy-1-(4-methoxyphenyl)ethenyl]amino]ethanone Traditional Name: 1-(4-aminophenyl)-2-[[2-methoxy-1-(4-methoxyphenyl)vinyl]amino]ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=C(C=C1)OC)NCC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC=C(C1=CC=C(C=C1)OC)NCC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H20N2O3/c1-22-12-17(13-5-9-16(23-2)10-6-13)20-11-18(21)14-3-7-15(19)8-4-14/h3-10,12,20H,11,19H2,1-2H3