2-azanyl-3-[ethyl-(phenylmethyl)amino]-4-methoxy-benzaldehyde

Systemtic Name: 2-azanyl-3-[ethyl-(phenylmethyl)amino]-4-methoxy-benzaldehyde Openeye Name: 2-amino-3-[benzyl(ethyl)amino]-4-methoxy-benzaldehyde CAS Name: 2-amino-3-[ethyl-(phenylmethyl)amino]-4-methoxybenzaldehyde IUPAC Name: 2-amino-3-[benzyl(ethyl)amino]-4-methoxybenzaldehyde Traditional Name: 2-amino-3-[benzyl(ethyl)amino]-4-methoxy-benzaldehyde Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=CC(=C2N)C=O)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=CC(=C2N)C=O)OC

InChI

InChI=1S/C17H20N2O2/c1-3-19(11-13-7-5-4-6-8-13)17-15(21-2)10-9-14(12-20)16(17)18/h4-10,12H,3,11,18H2,1-2H3