N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)C2CC2)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)C2CC2)/C)OC

InChI

InChI=1S/C18H27N3O2/c1-5-21(6-2)12-16-11-15(9-10-17(16)23-4)13(3)19-20-18(22)14-7-8-14/h9-11,14H,5-8,12H2,1-4H3,(H,20,22)/b19-13-