4-(cyclopropylcarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dimethylbenzylidene)amino]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/c1-13-3-4-17(14(2)11-13)12-21-23-20(25)16-7-9-18(10-8-16)22-19(24)15-5-6-15/h3-4,7-12,15H,5-6H2,1-2H3,(H,22,24)(H,23,25)/b21-12+