1-chloranyl-3-[(4-methoxyphenyl)methylideneamino]-4-phenyl-butan-2-one

Systemtic Name: 1-chloranyl-3-[(4-methoxyphenyl)methylideneamino]-4-phenyl-butan-2-one Openeye Name: 1-chloro-3-[(4-methoxyphenyl)methyleneamino]-4-phenyl-butan-2-one CAS Name: 1-chloro-3-[(4-methoxyphenyl)methylideneamino]-4-phenyl-2-butanone IUPAC Name: 1-chloro-3-[(4-methoxyphenyl)methylideneamino]-4-phenylbutan-2-one Traditional Name: 1-chloro-3-(p-anisylideneamino)-4-phenyl-butan-2-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-9-7-15(8-10-16)13-20-17(18(21)12-19)11-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3