N-[3-[[4-[[(2-methoxyphenyl)amino]carbamoyl]phenyl]amino]phenyl]benzamide

Systemtic Name: N-[3-[[4-[[(2-methoxyphenyl)amino]carbamoyl]phenyl]amino]phenyl]benzamide Openeye Name: N-[3-[4-[(2-methoxyanilino)carbamoyl]anilino]phenyl]benzamide CAS Name: N-[3-[4-[[(2-methoxyphenyl)hydrazo]-oxomethyl]anilino]phenyl]benzamide IUPAC Name: N-[3-[4-[(2-methoxyanilino)carbamoyl]anilino]phenyl]benzamide Traditional Name: N-[3-[4-(o-anisidinocarbamoyl)anilino]phenyl]benzamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNC(=O)C2=CC=C(C=C2)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NNC(=O)C2=CC=C(C=C2)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3/c1-34-25-13-6-5-12-24(25)30-31-27(33)20-14-16-21(17-15-20)28-22-10-7-11-23(18-22)29-26(32)19-8-3-2-4-9-19/h2-18,28,30H,1H3,(H,29,32)(H,31,33)