N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-isopropoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-12(2)25-16-7-4-14(5-8-16)19(22)21-20-13(3)15-6-9-17-18(10-15)24-11-23-17/h4-10,12H,11H2,1-3H3,(H,21,22)/b20-13-