4-(cyclopropylcarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c24-19(16-8-9-16)22-18-12-10-17(11-13-18)20(25)23-21-14-4-7-15-5-2-1-3-6-15/h1-7,10-14,16H,8-9H2,(H,22,24)(H,23,25)/b7-4+,21-14+