6-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-[4-(dipropylamino)phenyl]-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[4-(dipropylamino)phenyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C23H26N2O3/c1-3-13-25(14-4-2)19-9-5-17(6-10-19)7-11-21(26)18-8-12-22-20(15-18)24-23(27)16-28-22/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,27)/b11-7+