N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]oxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]phenyl]-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-[2-(p-tolylcarbamoyl)phenyl]oxamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26N4O4/c1-21-11-15-24(16-12-21)32-28(35)26-9-5-6-10-27(26)33-29(36)30(37)34-31-19-22-13-17-25(18-14-22)38-20-23-7-3-2-4-8-23/h2-19H,20H2,1H3,(H,32,35)(H,33,36)(H,34,37)/b31-19+