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

Systemtic Name: 5-azanylidene-3-ethyl-2-phenyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one Openeye Name: 3-ethyl-5-imino-2-phenyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one CAS Name: 3-ethyl-5-imino-2-phenyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one IUPAC Name: 3-ethyl-5-imino-2-phenyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one Traditional Name: 3-ethyl-5-imino-2-phenyl-3,4-dihydro-2H-benzo[h][1,4]benzoxazin-6-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC2=C(N1)C(=N)C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC1C(OC2=C(N1)C(=N)C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-2-15-19(12-8-4-3-5-9-12)24-20-14-11-7-6-10-13(14)18(23)16(21)17(20)22-15/h3-11,15,19,21-22H,2H2,1H3