N-[4-[[(E)-(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(4-ethoxyphenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-(4-ethoxybenzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O3/c1-3-30-21-14-8-18(9-15-21)16-25-27-23(28)19-10-12-20(13-11-19)26-24(29)22-7-5-4-6-17(22)2/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)/b25-16+