2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[4-[(4-methoxyphenyl)methyleneamino]phenyl]tetralin-1-one CAS Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[4-(p-anisylideneamino)phenyl]tetralin-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO2/c1-27-21-13-6-17(7-14-21)16-25-20-11-8-19(9-12-20)23-15-10-18-4-2-3-5-22(18)24(23)26/h2-9,11-14,16,23H,10,15H2,1H3