2-azanyl-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]acetamide CAS Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]acetamide Traditional Name: 2-amino-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)NC(=O)CN

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC3=C(C(=C2)OC)OCO3)NC(=O)CN

InChI

InChI=1S/C19H20N2O5/c1-23-15-6-5-12(7-14(15)21-18(22)10-20)3-4-13-8-16(24-2)19-17(9-13)25-11-26-19/h3-9H,10-11,20H2,1-2H3,(H,21,22)/b4-3-