3-[(2-aminophenyl)amino]-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]but-3-enenitrile

Systemtic Name: 3-[(2-aminophenyl)amino]-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]but-3-enenitrile Openeye Name: 3-(2-aminoanilino)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]but-3-enenitrile CAS Name: 3-(2-aminoanilino)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-butenenitrile IUPAC Name: 3-(2-aminoanilino)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]but-3-enenitrile Traditional Name: 3-(2-aminoanilino)-2-(4-ethoxy-3-methoxy-benzylidene)but-3-enenitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=C)NC2=CC=CC=C2N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=C)NC2=CC=CC=C2N)OC

InChI

InChI=1S/C20H21N3O2/c1-4-25-19-10-9-15(12-20(19)24-3)11-16(13-21)14(2)23-18-8-6-5-7-17(18)22/h5-12,23H,2,4,22H2,1,3H3