2-[(3-aminophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol

Systemtic Name: 2-[(3-aminophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol Openeye Name: 2-[(3-aminophenyl)methyleneamino]-1-(3,4-dimethoxyphenyl)ethanol CAS Name: 2-[(3-aminophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: 2-[(3-aminophenyl)methylideneamino]-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: 2-[(3-aminobenzylidene)amino]-1-(3,4-dimethoxyphenyl)ethanol Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN=CC2=CC(=CC=C2)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN=CC2=CC(=CC=C2)N)O)OC

InChI

InChI=1S/C17H20N2O3/c1-21-16-7-6-13(9-17(16)22-2)15(20)11-19-10-12-4-3-5-14(18)8-12/h3-10,15,20H,11,18H2,1-2H3