1-azanyl-2-[(4-ethoxyphenyl)iminomethyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(4-ethoxyphenyl)iminomethyl]anthracene-9,10-dione Openeye Name: 1-amino-2-[(4-ethoxyphenyl)iminomethyl]anthracene-9,10-dione CAS Name: 1-amino-2-[(4-ethoxyphenyl)iminomethyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(4-ethoxyphenyl)iminomethyl]anthracene-9,10-dione Traditional Name: 1-amino-2-(p-phenetyliminomethyl)-9,10-anthraquinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H18N2O3/c1-2-28-16-10-8-15(9-11-16)25-13-14-7-12-19-20(21(14)24)23(27)18-6-4-3-5-17(18)22(19)26/h3-13H,2,24H2,1H3