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9-[4-[(4-aminophenyl)methyl]phenyl]imino-2-benzamido-10-oxidanylidene-anthracen-1-olate

9-[4-[(4-aminophenyl)methyl]phenyl]imino-2-benzamido-10-oxidanylidene-anthracen-1-olate

Systemtic Name:9-[4-[(4-aminophenyl)methyl]phenyl]imino-2-benzamido-10-oxidanylidene-anthracen-1-olate
Openeye Name:9-[4-[(4-aminophenyl)methyl]phenyl]imino-2-benzamido-10-oxo-anthracen-1-olate
CAS Name:9-[4-[(4-aminophenyl)methyl]phenyl]imino-2-benzamido-10-oxo-1-anthracenolate
IUPAC Name:9-[4-[(4-aminophenyl)methyl]phenyl]imino-2-benzamido-10-oxoanthracen-1-olate
Traditional Name:9-[4-(4-aminobenzyl)phenyl]imino-2-benzamido-10-keto-anthracen-1-olate
Formula: C34H24N3O3-
MolecularWeight: 522.57266
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=NC5=CC=C(C=C5)CC6=CC=C(C=C6)N)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=NC5=CC=C(C=C5)CC6=CC=C(C=C6)N)[O-]


InChI

InChI=1S/C34H25N3O3/c35-24-14-10-21(11-15-24)20-22-12-16-25(17-13-22)36-31-26-8-4-5-9-27(26)32(38)28-18-19-29(33(39)30(28)31)37-34(40)23-6-2-1-3-7-23/h1-19,39H,20,35H2,(H,37,40)/p-1


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