N-[(E)-(4-cyanophenyl)methylideneamino]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-(cyclopropanecarbonylamino)benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c20-11-13-1-3-14(4-2-13)12-21-23-19(25)16-7-9-17(10-8-16)22-18(24)15-5-6-15/h1-4,7-10,12,15H,5-6H2,(H,22,24)(H,23,25)/b21-12+