2-[ethyl-[4-[[4-methoxy-2-(phenoxymethoxy)phenyl]methylideneamino]-3-methyl-phenyl]amino]ethanol

Systemtic Name: 2-[ethyl-[4-[[4-methoxy-2-(phenoxymethoxy)phenyl]methylideneamino]-3-methyl-phenyl]amino]ethanol Openeye Name: 2-[N-ethyl-4-[[4-methoxy-2-(phenoxymethoxy)phenyl]methyleneamino]-3-methyl-anilino]ethanol CAS Name: 2-[N-ethyl-4-[[4-methoxy-2-(phenoxymethoxy)phenyl]methylideneamino]-3-methylanilino]ethanol IUPAC Name: 2-[N-ethyl-4-[[4-methoxy-2-(phenoxymethoxy)phenyl]methylideneamino]-3-methylanilino]ethanol Traditional Name: 2-[N-ethyl-4-[[4-methoxy-2-(phenoxymethoxy)benzylidene]amino]-3-methyl-anilino]ethanol Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N=CC2=C(C=C(C=C2)OC)OCOC3=CC=CC=C3)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N=CC2=C(C=C(C=C2)OC)OCOC3=CC=CC=C3)C

InChI

InChI=1S/C26H30N2O4/c1-4-28(14-15-29)22-11-13-25(20(2)16-22)27-18-21-10-12-24(30-3)17-26(21)32-19-31-23-8-6-5-7-9-23/h5-13,16-18,29H,4,14-15,19H2,1-3H3