3-methyl-N-[4-[[(E)-(2-methyl-1-phenyl-propylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-(2-methyl-1-phenyl-propylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-(2-methyl-1-phenyl-propylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-(2-methyl-1-phenylpropylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-(2-methyl-1-phenylpropylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-(2-methyl-1-phenyl-propylidene)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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(C3=CC=CC=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17(2)23(19-9-5-4-6-10-19)27-28-25(30)20-12-14-22(15-13-20)26-24(29)21-11-7-8-18(3)16-21/h4-17H,1-3H3,(H,26,29)(H,28,30)/b27-23+