(1E)-1-[[(2-ethoxy-4-methoxy-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2-ethoxy-4-methoxy-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2-ethoxy-4-methoxy-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(2-ethoxy-4-methoxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2-ethoxy-4-methoxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2-ethoxy-4-methoxy-anilino)methylene]naphthalen-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-3-24-20-12-15(23-2)9-10-18(20)21-13-17-16-7-5-4-6-14(16)8-11-19(17)22/h4-13,21H,3H2,1-2H3/b17-13+