(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide Traditional Name: (E)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C23H26N2O5/c1-4-11-29-20-8-5-16(12-21(20)28-3)6-10-22(26)24-15(2)17-7-9-19-18(13-17)25-23(27)14-30-19/h5-10,12-13,15H,4,11,14H2,1-3H3,(H,24,26)(H,25,27)/b10-6+