(3Z)-3-[azanyl-(3-methylphenyl)methylidene]naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-[azanyl-(3-methylphenyl)methylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[amino(m-tolyl)methylene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[amino-(3-methylphenyl)methylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[amino-(3-methylphenyl)methylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[amino(m-tolyl)methylene]tetralin-1,2,4-trione Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/2\C(=O)C3=CC=CC=C3C(=O)C2=O)/N

InChI

InChI=1S/C18H13NO3/c1-10-5-4-6-11(9-10)15(19)14-16(20)12-7-2-3-8-13(12)17(21)18(14)22/h2-9H,19H2,1H3/b15-14-