3-methyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2Z)-2-(1-phenylhexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(Z)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-3-4-6-14-25(21-11-7-5-8-12-21)29-30-27(32)22-15-17-24(18-16-22)28-26(31)23-13-9-10-20(2)19-23/h5,7-13,15-19H,3-4,6,14H2,1-2H3,(H,28,31)(H,30,32)/b29-25-