1-(3-methoxyphenyl)-3-(2-methoxyphenyl)imino-propan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-methoxyphenyl)imino-propan-1-one Openeye Name: 1-(3-methoxyphenyl)-3-(2-methoxyphenyl)imino-propan-1-one CAS Name: 1-(3-methoxyphenyl)-3-(2-methoxyphenyl)imino-1-propanone IUPAC Name: 1-(3-methoxyphenyl)-3-(2-methoxyphenyl)iminopropan-1-one Traditional Name: 1-(3-methoxyphenyl)-3-(2-methoxyphenyl)imino-propan-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC=NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC=NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO3/c1-20-14-7-5-6-13(12-14)16(19)10-11-18-15-8-3-4-9-17(15)21-2/h3-9,11-12H,10H2,1-2H3