2-(4-methylphenyl)-3-(phenethylamino)naphthalene-1,4-dione

Systemtic Name: 2-(4-methylphenyl)-3-(phenethylamino)naphthalene-1,4-dione Openeye Name: 2-(phenethylamino)-3-(p-tolyl)naphthalene-1,4-dione CAS Name: 2-(4-methylphenyl)-3-(phenethylamino)naphthalene-1,4-dione IUPAC Name: 2-(4-methylphenyl)-3-(phenethylamino)naphthalene-1,4-dione Traditional Name: 2-(phenethylamino)-3-(p-tolyl)-1,4-naphthoquinone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-17-11-13-19(14-12-17)22-23(26-16-15-18-7-3-2-4-8-18)25(28)21-10-6-5-9-20(21)24(22)27/h2-14,26H,15-16H2,1H3