N-cyclopropyl-N'-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]oxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)C(=O)NC2CC2)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)C(=O)NC2CC2)/C)OC

InChI

InChI=1S/C19H28N4O3/c1-5-23(6-2)12-15-11-14(7-10-17(15)26-4)13(3)21-22-19(25)18(24)20-16-8-9-16/h7,10-11,16H,5-6,8-9,12H2,1-4H3,(H,20,24)(H,22,25)/b21-13-