4-[[9,10-bis(oxidanylidene)anthracen-1-yl]-methyl-amino]benzaldehyde

Systemtic Name: 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]-methyl-amino]benzaldehyde Openeye Name: 4-[(9,10-dioxo-1-anthryl)-methyl-amino]benzaldehyde CAS Name: 4-[(9,10-dioxo-1-anthracenyl)-methylamino]benzaldehyde IUPAC Name: 4-[(9,10-dioxoanthracen-1-yl)-methylamino]benzaldehyde Traditional Name: 4-[(9,10-diketo-1-anthryl)-methyl-amino]benzaldehyde Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=C(C=C1)C=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO3/c1-23(15-11-9-14(13-24)10-12-15)19-8-4-7-18-20(19)22(26)17-6-3-2-5-16(17)21(18)25/h2-13H,1H3