5-azanylidene-2,3-dipropyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one

Systemtic Name: 5-azanylidene-2,3-dipropyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one Openeye Name: 5-imino-2,3-dipropyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one CAS Name: 5-imino-2,3-dipropyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one IUPAC Name: 5-imino-2,3-dipropyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one Traditional Name: 5-imino-2,3-dipropyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(OC2=C(N1)C(=N)C(=O)C3=CC=CC=C32)CCC

Isomeric SMILES

CCCC1C(OC2=C(N1)C(=N)C(=O)C3=CC=CC=C32)CCC

InChI

InChI=1S/C18H22N2O2/c1-3-7-13-14(8-4-2)22-18-12-10-6-5-9-11(12)17(21)15(19)16(18)20-13/h5-6,9-10,13-14,19-20H,3-4,7-8H2,1-2H3