N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H29N3O2/c1-20(21-16-18-26(19-17-21)29-27(32)24-10-6-3-7-11-24)30-31-28(33)25-14-12-23(13-15-25)22-8-4-2-5-9-22/h2,4-5,8-9,12-19,24H,3,6-7,10-11H2,1H3,(H,29,32)(H,31,33)/b30-20-