2-[(4-methylphenyl)amino]-3-(2-methylprop-1-enyl)naphthalene-1,4-dione

Systemtic Name: 2-[(4-methylphenyl)amino]-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Openeye Name: 2-(4-methylanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione CAS Name: 2-(4-methylanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione IUPAC Name: 2-(4-methylanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Traditional Name: 2-(2-methylprop-1-enyl)-3-(p-toluidino)-1,4-naphthoquinone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)C=C(C)C

InChI

InChI=1S/C21H19NO2/c1-13(2)12-18-19(22-15-10-8-14(3)9-11-15)21(24)17-7-5-4-6-16(17)20(18)23/h4-12,22H,1-3H3