N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-26-21-9-6-10-22(14-21)28-17-20-13-19(11-12-23(20)27-2)16-25-24-15-18-7-4-3-5-8-18/h3-14,16,24H,15,17H2,1-2H3