N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O2/c1-13(21-22-19(24)14-6-3-2-4-7-14)16-8-5-9-17(12-16)20-18(23)15-10-11-15/h2-9,12,15H,10-11H2,1H3,(H,20,23)(H,22,24)/b21-13+