N-[4-[[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H21N3O4/c1-15-4-3-5-18(12-15)22(28)25-19-9-7-17(8-10-19)23(29)26-24-14-16-6-11-21(30-2)20(27)13-16/h3-14,27H,1-2H3,(H,25,28)(H,26,29)/b24-14+