(E)-2-azanyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enal

Systemtic Name: (E)-2-azanyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enal Openeye Name: (E)-2-amino-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enal CAS Name: (E)-2-amino-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenal IUPAC Name: (E)-2-amino-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enal Traditional Name: (E)-2-amino-3-(4-isopropoxy-3-methoxy-phenyl)acrolein Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C=O)/N)OC

InChI

InChI=1S/C13H17NO3/c1-9(2)17-12-5-4-10(6-11(14)8-15)7-13(12)16-3/h4-9H,14H2,1-3H3/b11-6+