4-(5-methylfuran-2-yl)-N-[(E)-4-(5-methylfuran-2-yl)butan-2-ylideneamino]butan-2-imine

Systemtic Name: 4-(5-methylfuran-2-yl)-N-[(E)-4-(5-methylfuran-2-yl)butan-2-ylideneamino]butan-2-imine Openeye Name: 4-(5-methyl-2-furyl)-N-[(E)-[1-methyl-3-(5-methyl-2-furyl)propylidene]amino]butan-2-imine CAS Name: 4-(5-methyl-2-furanyl)-N-[(E)-4-(5-methyl-2-furanyl)butan-2-ylideneamino]-2-butanimine IUPAC Name: 4-(5-methylfuran-2-yl)-N-[(E)-4-(5-methylfuran-2-yl)butan-2-ylideneamino]butan-2-imine Traditional Name: (E)-[1-methyl-3-(5-methyl-2-furyl)propylidene]-[(E)-[1-methyl-3-(5-methyl-2-furyl)propylidene]amino]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=NN=C(C)CCC2=CC=C(O2)C)C

Isomeric SMILES

CC1=CC=C(O1)CC/C(=N/N=C(/CCC2=CC=C(O2)C)\C)/C

InChI

InChI=1S/C18H24N2O2/c1-13(5-9-17-11-7-15(3)21-17)19-20-14(2)6-10-18-12-8-16(4)22-18/h7-8,11-12H,5-6,9-10H2,1-4H3/b19-13+,20-14+