N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-phenyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C4CC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H23N3O2/c1-17(18-13-15-23(16-14-18)26-24(29)21-11-12-21)27-28-25(30)22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-10,13-16,21H,11-12H2,1H3,(H,26,29)(H,28,30)/b27-17+