(1E)-1-[[(2-methoxy-5-methyl-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2-methoxy-5-methyl-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2-methoxy-5-methyl-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(2-methoxy-5-methylanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2-methoxy-5-methylanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2-methoxy-5-methyl-anilino)methylene]naphthalen-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c1-13-7-10-19(22-2)17(11-13)20-12-16-15-6-4-3-5-14(15)8-9-18(16)21/h3-12,20H,1-2H3/b16-12+