2-methyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)/C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-3-9-23(19-11-5-4-6-12-19)27-28-24(29)20-14-16-21(17-15-20)26-25(30)22-13-8-7-10-18(22)2/h4-8,10-17H,3,9H2,1-2H3,(H,26,30)(H,28,29)/b27-23-