4-azanyl-8-[[4-(4-ethoxyphenyl)phenyl]amino]naphthalene-1,5-dione

Systemtic Name: 4-azanyl-8-[[4-(4-ethoxyphenyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(4-ethoxyphenyl)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(4-ethoxyphenyl)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(4-ethoxyphenyl)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-(4-p-phenetylanilino)naphthalene-1,5-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

InChI

InChI=1S/C24H20N2O3/c1-2-29-18-9-5-16(6-10-18)15-3-7-17(8-4-15)26-20-12-14-21(27)23-19(25)11-13-22(28)24(20)23/h3-14,26H,2,25H2,1H3