(4-methoxyphenyl)methyl N-[[(E)-4-(furan-2-ylmethylamino)-4-oxidanylidene-but-2-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[(E)-4-(furan-2-ylmethylamino)-4-oxidanylidene-but-2-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[(E)-3-(2-furylmethylamino)-1-methyl-3-oxo-prop-1-enyl]amino]carbamate CAS Name: N-[[(E)-4-(2-furanylmethylamino)-4-oxobut-2-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[(E)-4-(furan-2-ylmethylamino)-4-oxobut-2-en-2-yl]amino]carbamate Traditional Name: N-[[(E)-3-(2-furfurylamino)-3-keto-1-methyl-prop-1-enyl]amino]carbamic acid p-anisyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CO1)NNC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(=O)NCC1=CC=CO1)/NNC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5/c1-13(10-17(22)19-11-16-4-3-9-25-16)20-21-18(23)26-12-14-5-7-15(24-2)8-6-14/h3-10,20H,11-12H2,1-2H3,(H,19,22)(H,21,23)/b13-10+