1-(4-methoxyphenyl)-3-(phenylmethyl)imino-butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(phenylmethyl)imino-butan-1-one Openeye Name: 3-benzylimino-1-(4-methoxyphenyl)butan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(phenylmethyl)imino-1-butanone IUPAC Name: 3-benzylimino-1-(4-methoxyphenyl)butan-1-one Traditional Name: 3-benzylimino-1-(4-methoxyphenyl)butan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NCC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-14(19-13-15-6-4-3-5-7-15)12-18(20)16-8-10-17(21-2)11-9-16/h3-11H,12-13H2,1-2H3