3-[(2-azanyl-5-methyl-phenyl)amino]-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]but-3-enenitrile

Systemtic Name: 3-[(2-azanyl-5-methyl-phenyl)amino]-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]but-3-enenitrile Openeye Name: 3-(2-amino-5-methyl-anilino)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]but-3-enenitrile CAS Name: 3-(2-amino-5-methylanilino)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-butenenitrile IUPAC Name: 3-(2-amino-5-methylanilino)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]but-3-enenitrile Traditional Name: 3-(2-amino-5-methyl-anilino)-2-(4-ethoxy-3-methoxy-benzylidene)but-3-enenitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=C)NC2=C(C=CC(=C2)C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=C)NC2=C(C=CC(=C2)C)N)OC

InChI

InChI=1S/C21H23N3O2/c1-5-26-20-9-7-16(12-21(20)25-4)11-17(13-22)15(3)24-19-10-14(2)6-8-18(19)23/h6-12,24H,3,5,23H2,1-2,4H3