1-[[(Z)-2-(4-aminophenyl)-1-phenyl-ethenyl]amino]-4-azanyl-anthracene-9,10-dione

Systemtic Name: 1-[[(Z)-2-(4-aminophenyl)-1-phenyl-ethenyl]amino]-4-azanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-[[(Z)-2-(4-aminophenyl)-1-phenyl-vinyl]amino]anthracene-9,10-dione CAS Name: 1-amino-4-[[(Z)-2-(4-aminophenyl)-1-phenylethenyl]amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[[(Z)-2-(4-aminophenyl)-1-phenylethenyl]amino]anthracene-9,10-dione Traditional Name: 1-amino-4-[[(Z)-2-(4-aminophenyl)-1-phenyl-vinyl]amino]-9,10-anthraquinone Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N)NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)N)/NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H21N3O2/c29-19-12-10-17(11-13-19)16-24(18-6-2-1-3-7-18)31-23-15-14-22(30)25-26(23)28(33)21-9-5-4-8-20(21)27(25)32/h1-16,31H,29-30H2/b24-16-