4-phenylmethoxy-N-prop-2-enoxy-butan-2-imine

Systemtic Name: 4-phenylmethoxy-N-prop-2-enoxy-butan-2-imine Openeye Name: N-allyloxy-4-benzyloxy-butan-2-imine CAS Name: 4-phenylmethoxy-N-prop-2-enoxy-2-butanimine IUPAC Name: 4-phenylmethoxy-N-prop-2-enoxybutan-2-imine Traditional Name: (Z)-allyloxy-(3-benzoxy-1-methyl-propylidene)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)CCOCC1=CC=CC=C1

Isomeric SMILES

C/C(=N/OCC=C)/CCOCC1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-3-10-17-15-13(2)9-11-16-12-14-7-5-4-6-8-14/h3-8H,1,9-12H2,2H3/b15-13-