N-[4-[[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-1-(4-methoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-5-4-6-20(15-16)23(28)25-21-11-7-19(8-12-21)24(29)27-26-17(2)18-9-13-22(30-3)14-10-18/h4-15H,1-3H3,(H,25,28)(H,27,29)/b26-17+