2-(4-methylphenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione

Systemtic Name: 2-(4-methylphenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione Openeye Name: 2-(allylamino)-3-(p-tolyl)naphthalene-1,4-dione CAS Name: 2-(4-methylphenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione IUPAC Name: 2-(4-methylphenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione Traditional Name: 2-(allylamino)-3-(p-tolyl)-1,4-naphthoquinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NCC=C

InChI

InChI=1S/C20H17NO2/c1-3-12-21-18-17(14-10-8-13(2)9-11-14)19(22)15-6-4-5-7-16(15)20(18)23/h3-11,21H,1,12H2,2H3