N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(20-21-19(22)16-11-12-16)17-9-5-6-10-18(17)23-13-15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3,(H,21,22)/b20-14-