3-[2-azanyl-5-(diethylamino)phenyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[2-azanyl-5-(diethylamino)phenyl]-4-methoxy-benzaldehyde Openeye Name: 3-[2-amino-5-(diethylamino)phenyl]-4-methoxy-benzaldehyde CAS Name: 3-[2-amino-5-(diethylamino)phenyl]-4-methoxybenzaldehyde IUPAC Name: 3-[2-amino-5-(diethylamino)phenyl]-4-methoxybenzaldehyde Traditional Name: 3-[2-amino-5-(diethylamino)phenyl]-4-methoxy-benzaldehyde Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N)C2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N)C2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C18H22N2O2/c1-4-20(5-2)14-7-8-17(19)15(11-14)16-10-13(12-21)6-9-18(16)22-3/h6-12H,4-5,19H2,1-3H3