N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[(E)-(3-methoxyphenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[[(E)-m-anisylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21N3O3/c1-16-8-3-4-11-19(16)22(27)25-21-13-6-5-12-20(21)23(28)26-24-15-17-9-7-10-18(14-17)29-2/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+