4-(cyclopropylcarbonylamino)-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-phenethylideneamino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c23-18(15-6-7-15)21-17-10-8-16(9-11-17)19(24)22-20-13-12-14-4-2-1-3-5-14/h1-5,8-11,13,15H,6-7,12H2,(H,21,23)(H,22,24)/b20-13+