(Z)-4-azanyl-4-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]but-3-en-2-one Openeye Name: (Z)-4-amino-4-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]but-3-en-2-one CAS Name: (Z)-4-amino-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]-3-buten-2-one IUPAC Name: (Z)-4-amino-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one Traditional Name: (Z)-4-amino-4-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]but-3-en-2-one Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C(=CC(=O)C)N)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)/C(=C/C(=O)C)/N)OC)O

InChI

InChI=1S/C17H26N2O4/c1-11(2)19-9-14(21)10-23-16-6-5-13(8-17(16)22-4)15(18)7-12(3)20/h5-8,11,14,19,21H,9-10,18H2,1-4H3/b15-7-