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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)/C

InChI

InChI=1S/C20H21N3O2/c1-13-3-5-15(6-4-13)14(2)22-23-20(25)17-9-11-18(12-10-17)21-19(24)16-7-8-16/h3-6,9-12,16H,7-8H2,1-2H3,(H,21,24)(H,23,25)/b22-14+