(E)-4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[(4-methoxyphenyl)methyleneamino]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(p-anisylideneamino)phenyl]but-3-en-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO2/c1-14(20)3-4-15-5-9-17(10-6-15)19-13-16-7-11-18(21-2)12-8-16/h3-13H,1-2H3/b4-3+,19-13?