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

Systemtic Name: (1Z)-1-[(1,3-benzodioxol-5-ylamino)methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(1,3-benzodioxol-5-ylamino)methylene]naphthalen-2-one CAS Name: (1Z)-1-[(1,3-benzodioxol-5-ylamino)methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(1,3-benzodioxol-5-ylamino)methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(1,3-benzodioxol-5-ylamino)methylene]naphthalen-2-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13NO3/c20-16-7-5-12-3-1-2-4-14(12)15(16)10-19-13-6-8-17-18(9-13)22-11-21-17/h1-10,19H,11H2/b15-10-