N-[(E)-1-(4-oxidanylidene-1,2-dihydro-3,1-benzoxazin-2-yl)-2-phenyl-ethenyl]benzamide

Systemtic Name: N-[(E)-1-(4-oxidanylidene-1,2-dihydro-3,1-benzoxazin-2-yl)-2-phenyl-ethenyl]benzamide Openeye Name: N-[(E)-1-(4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-(4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl)-2-phenylethenyl]benzamide IUPAC Name: N-[(E)-1-(4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl)-2-phenylethenyl]benzamide Traditional Name: N-[(E)-1-(4-keto-1,2-dihydro-3,1-benzoxazin-2-yl)-2-phenyl-vinyl]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2NC3=CC=CC=C3C(=O)O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2NC3=CC=CC=C3C(=O)O2)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-21(17-11-5-2-6-12-17)24-20(15-16-9-3-1-4-10-16)22-25-19-14-8-7-13-18(19)23(27)28-22/h1-15,22,25H,(H,24,26)/b20-15+