N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]cyclopropanecarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2CC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-2-27-19-12-15(13-22-24-21(26)16-9-10-16)8-11-18(19)28-14-20(25)23-17-6-4-3-5-7-17/h3-8,11-13,16H,2,9-10,14H2,1H3,(H,23,25)(H,24,26)/b22-13-