4-[(E)-3-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzonitrile Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O4/c24-15-18-7-5-17(6-8-18)9-10-22(27)26-16-21(23(28)25-11-13-29-14-12-25)30-20-4-2-1-3-19(20)26/h1-10,21H,11-14,16H2/b10-9+