N-[4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[[(E)-(3,4-dimethoxyphenyl)methyleneamino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[4-[[(E)-veratrylideneamino]carbamoyl]phenyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16-4-7-18(8-5-16)23(28)26-20-11-9-19(10-12-20)24(29)27-25-15-17-6-13-21(30-2)22(14-17)31-3/h4-15H,1-3H3,(H,26,28)(H,27,29)/b25-15+