ethyl N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]carbamate CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]carbamate Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]carbamic acid ethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)N/N=C(/C)\CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O3/c1-4-19-14(17)16-15-11(2)5-6-12-7-9-13(18-3)10-8-12/h7-10H,4-6H2,1-3H3,(H,16,17)/b15-11-