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

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]-4-methoxy-benzaldehyde Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O3/c1-25-14-8-7-12(10-24)9-15(14)26-11-16-21-17(19)23-18(22-16)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H3,19,20,21,22,23)