N-(acridin-4-ylmethyl)-4-phenyldiazenyl-benzamide

Systemtic Name: N-(acridin-4-ylmethyl)-4-phenyldiazenyl-benzamide Openeye Name: N-(acridin-4-ylmethyl)-4-phenylazo-benzamide CAS Name: N-(4-acridinylmethyl)-4-phenyldiazenylbenzamide IUPAC Name: N-(acridin-4-ylmethyl)-4-phenyldiazenylbenzamide Traditional Name: N-(acridin-4-ylmethyl)-4-phenylazo-benzamide Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)NCC3=CC=CC4=CC5=CC=CC=C5N=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)NCC3=CC=CC4=CC5=CC=CC=C5N=C43

InChI

InChI=1S/C27H20N4O/c32-27(19-13-15-24(16-14-19)31-30-23-10-2-1-3-11-23)28-18-22-9-6-8-21-17-20-7-4-5-12-25(20)29-26(21)22/h1-17H,18H2,(H,28,32)