(Z)-4-methoxy-1-[2-[[(Z)-4-methoxy-4-methyl-3-oxidanylidene-pent-1-enyl]amino]ethylamino]-4-methyl-pent-1-en-3-one

Systemtic Name: (Z)-4-methoxy-1-[2-[[(Z)-4-methoxy-4-methyl-3-oxidanylidene-pent-1-enyl]amino]ethylamino]-4-methyl-pent-1-en-3-one Openeye Name: (Z)-4-methoxy-1-[2-[[(Z)-4-methoxy-4-methyl-3-oxo-pent-1-enyl]amino]ethylamino]-4-methyl-pent-1-en-3-one CAS Name: (Z)-4-methoxy-1-[2-[[(Z)-4-methoxy-4-methyl-3-oxopent-1-enyl]amino]ethylamino]-4-methyl-1-penten-3-one IUPAC Name: (Z)-4-methoxy-1-[2-[[(Z)-4-methoxy-4-methyl-3-oxopent-1-enyl]amino]ethylamino]-4-methylpent-1-en-3-one Traditional Name: (Z)-1-[2-[[(Z)-3-keto-4-methoxy-4-methyl-pent-1-enyl]amino]ethylamino]-4-methoxy-4-methyl-pent-1-en-3-one Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=CNCCNC=CC(=O)C(C)(C)OC)OC

Isomeric SMILES

CC(OC)(C(=O)/C=C\NCCN/C=C\C(=O)C(OC)(C)C)C

InChI

InChI=1S/C16H28N2O4/c1-15(2,21-5)13(19)7-9-17-11-12-18-10-8-14(20)16(3,4)22-6/h7-10,17-18H,11-12H2,1-6H3/b9-7-,10-8-