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

Systemtic Name: (Z)-4-ethoxy-1-[2-[[(Z)-4-ethoxy-4-methyl-3-oxidanylidene-pent-1-enyl]amino]ethylamino]-4-methyl-pent-1-en-3-one Openeye Name: (Z)-4-ethoxy-1-[2-[[(Z)-4-ethoxy-4-methyl-3-oxo-pent-1-enyl]amino]ethylamino]-4-methyl-pent-1-en-3-one CAS Name: (Z)-4-ethoxy-1-[2-[[(Z)-4-ethoxy-4-methyl-3-oxopent-1-enyl]amino]ethylamino]-4-methyl-1-penten-3-one IUPAC Name: (Z)-4-ethoxy-1-[2-[[(Z)-4-ethoxy-4-methyl-3-oxopent-1-enyl]amino]ethylamino]-4-methylpent-1-en-3-one Traditional Name: (Z)-4-ethoxy-1-[2-[[(Z)-4-ethoxy-3-keto-4-methyl-pent-1-enyl]amino]ethylamino]-4-methyl-pent-1-en-3-one Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C(=O)C=CNCCNC=CC(=O)C(C)(C)OCC

Isomeric SMILES

CCOC(C(=O)/C=C\NCCN/C=C\C(=O)C(OCC)(C)C)(C)C

InChI

InChI=1S/C18H32N2O4/c1-7-23-17(3,4)15(21)9-11-19-13-14-20-12-10-16(22)18(5,6)24-8-2/h9-12,19-20H,7-8,13-14H2,1-6H3/b11-9-,12-10-