4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(4-methoxyphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-(p-anisoylamino)-4-phenylazo-phenyl]benzamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N4O4/c1-35-23-13-8-19(9-14-23)27(33)29-22-12-17-25(32-31-21-6-4-3-5-7-21)26(18-22)30-28(34)20-10-15-24(36-2)16-11-20/h3-18H,1-2H3,(H,29,33)(H,30,34)