(2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylene]tetralin-1-one CAS Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylene]tetralin-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C/NC2=CC3=C(C=C2)OCO3)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H15NO3/c20-18-13(6-5-12-3-1-2-4-15(12)18)10-19-14-7-8-16-17(9-14)22-11-21-16/h1-4,7-10,19H,5-6,11H2/b13-10-