4-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]benzaldehyde CAS Name: 4-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]benzaldehyde Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1CC3=CC=CC=C3)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1C(OC2=CC=CC=C2N1CC3=CC=CC=C3)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H21NO3/c25-16-19-10-12-20(13-11-19)26-17-21-15-24(14-18-6-2-1-3-7-18)22-8-4-5-9-23(22)27-21/h1-13,16,21H,14-15,17H2