3-methyl-N-[4-[[(E)-4-phenylbutan-2-ylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-4-phenylbutan-2-ylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-(1-methyl-3-phenyl-propylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-(4-phenylbutan-2-ylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-4-phenylbutan-2-ylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-(1-methyl-3-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(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/CCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-18-7-6-10-22(17-18)24(29)26-23-15-13-21(14-16-23)25(30)28-27-19(2)11-12-20-8-4-3-5-9-20/h3-10,13-17H,11-12H2,1-2H3,(H,26,29)(H,28,30)/b27-19+