3-[4-[[(E)-ethylideneamino]oxymethyl]-2-prop-2-enyl-phenoxy]-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[4-[[(E)-ethylideneamino]oxymethyl]-2-prop-2-enyl-phenoxy]-N-propan-2-yl-propan-1-amine Openeye Name: 3-[2-allyl-4-[[(E)-ethylideneamino]oxymethyl]phenoxy]-N-isopropyl-propan-1-amine CAS Name: 3-[4-[[(E)-ethylideneamino]oxymethyl]-2-prop-2-enylphenoxy]-N-propan-2-yl-1-propanamine IUPAC Name: 3-[4-[[(E)-ethylideneamino]oxymethyl]-2-prop-2-enylphenoxy]-N-propan-2-ylpropan-1-amine Traditional Name: 3-[2-allyl-4-[[(E)-ethylideneamino]oxymethyl]phenoxy]propyl-isopropyl-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOCC1=CC(=C(C=C1)OCCCNC(C)C)CC=C

Isomeric SMILES

C/C=N/OCC1=CC(=C(C=C1)OCCCNC(C)C)CC=C

InChI

InChI=1S/C18H28N2O2/c1-5-8-17-13-16(14-22-20-6-2)9-10-18(17)21-12-7-11-19-15(3)4/h5-6,9-10,13,15,19H,1,7-8,11-12,14H2,2-4H3/b20-6+