(E)-3-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)prop-2-en-1-imine Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-morpholinophenyl)prop-2-en-1-imine CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(4-morpholinyl)phenyl]-2-propen-1-imine IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-(4-morpholinophenyl)amine Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=C/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1(2-16-3-8-19-20(14-16)25-15-24-19)9-21-17-4-6-18(7-5-17)22-10-12-23-13-11-22/h1-9,14H,10-13,15H2/b2-1+,21-9?