N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-phenyl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O3/c1-13(15-8-9-16-17(11-15)23-12-22-16)19-20-18(21)10-7-14-5-3-2-4-6-14/h2-6,8-9,11H,7,10,12H2,1H3,(H,20,21)/b19-13+