2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 2-methoxy-N-[3-(o-anisoylamino)-4-phenylazo-phenyl]benzamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

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