phenyl-[1-(propan-2-ylideneamino)oxy-3,4-dihydro-2H-naphthalen-1-yl]methanone

Systemtic Name: phenyl-[1-(propan-2-ylideneamino)oxy-3,4-dihydro-2H-naphthalen-1-yl]methanone Openeye Name: [1-(isopropylideneamino)oxytetralin-1-yl]-phenyl-methanone CAS Name: phenyl-[1-(propan-2-ylideneamino)oxy-3,4-dihydro-2H-naphthalen-1-yl]methanone IUPAC Name: phenyl-[1-(propan-2-ylideneamino)oxy-3,4-dihydro-2H-naphthalen-1-yl]methanone Traditional Name: [1-(isopropylideneamino)oxytetralin-1-yl]-phenyl-methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1(CCCC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NOC1(CCCC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO2/c1-15(2)21-23-20(19(22)17-10-4-3-5-11-17)14-8-12-16-9-6-7-13-18(16)20/h3-7,9-11,13H,8,12,14H2,1-2H3