2-[[(4-methoxyphenyl)amino]methyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[(4-methoxyanilino)methyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[(4-methoxyanilino)methyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[(4-methoxyanilino)methyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-methyl-3-(p-anisidinomethyl)-1,4-naphthoquinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO3/c1-12-17(11-20-13-7-9-14(23-2)10-8-13)19(22)16-6-4-3-5-15(16)18(12)21/h3-10,20H,11H2,1-2H3