1-(4-methoxyphenyl)-N-[(1Z)-1-(propan-2-ylideneamino)buta-1,3-dienyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1Z)-1-(propan-2-ylideneamino)buta-1,3-dienyl]cyclopropane-1-carboxamide Openeye Name: N-[(1Z)-1-(isopropylideneamino)buta-1,3-dienyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(1Z)-1-(propan-2-ylideneamino)buta-1,3-dienyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(1Z)-1-(propan-2-ylideneamino)buta-1,3-dienyl]cyclopropane-1-carboxamide Traditional Name: N-[(1Z)-1-(isopropylideneamino)buta-1,3-dienyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=CC=C)NC(=O)C1(CC1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=N/C(=C\C=C)/NC(=O)C1(CC1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N2O2/c1-5-6-16(19-13(2)3)20-17(21)18(11-12-18)14-7-9-15(22-4)10-8-14/h5-10H,1,11-12H2,2-4H3,(H,20,21)/b16-6+