4-(cyclopropylcarbonylamino)-N-[(E)-1-phenylpropylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C3=CC=CC=C3

InChI

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