4-(cyclopropylcarbonylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)16-5-3-15(4-6-16)13-22-24-21(26)18-9-11-19(12-10-18)23-20(25)17-7-8-17/h3-6,9-14,17H,7-8H2,1-2H3,(H,23,25)(H,24,26)/b22-13+