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

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3CC3

InChI

InChI=1S/C20H22N4O2/c1-24(2)16-11-7-14(8-12-16)13-21-23-20(26)17-5-3-4-6-18(17)22-19(25)15-9-10-15/h3-8,11-13,15H,9-10H2,1-2H3,(H,22,25)(H,23,26)/b21-13+