1-[(4-ethenylphenyl)methylamino]-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-[(4-ethenylphenyl)methylamino]-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4-[(4-vinylphenyl)methylamino]anthracene-9,10-dione CAS Name: 1-anilino-4-[(4-ethenylphenyl)methylamino]anthracene-9,10-dione IUPAC Name: 1-anilino-4-[(4-ethenylphenyl)methylamino]anthracene-9,10-dione Traditional Name: 1-anilino-4-[(4-vinylbenzyl)amino]-9,10-anthraquinone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CNC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C=CC1=CC=C(C=C1)CNC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C29H22N2O2/c1-2-19-12-14-20(15-13-19)18-30-24-16-17-25(31-21-8-4-3-5-9-21)27-26(24)28(32)22-10-6-7-11-23(22)29(27)33/h2-17,30-31H,1,18H2