3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]benzaldehyde Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]benzaldehyde CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]benzaldehyde IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]benzaldehyde Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]benzaldehyde Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H15N5O2/c18-16-20-15(11-24-14-8-4-5-12(9-14)10-23)21-17(22-16)19-13-6-2-1-3-7-13/h1-10H,11H2,(H3,18,19,20,21,22)