N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]cyclopropanecarboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2CC2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC2)OC

InChI

InChI=1S/C16H21N3O4/c1-3-17-15(20)10-23-13-7-4-11(8-14(13)22-2)9-18-19-16(21)12-5-6-12/h4,7-9,12H,3,5-6,10H2,1-2H3,(H,17,20)(H,19,21)/b18-9+