N-(2-methoxy-1-phenyl-buta-2,3-dienyl)aniline

Systemtic Name: N-(2-methoxy-1-phenyl-buta-2,3-dienyl)aniline Openeye Name: N-(2-methoxy-1-phenyl-buta-2,3-dienyl)aniline CAS Name: N-(2-methoxy-1-phenylbuta-2,3-dienyl)aniline IUPAC Name: N-(2-methoxy-1-phenylbuta-2,3-dienyl)aniline Traditional Name: (2-methoxy-1-phenyl-buta-2,3-dienyl)-phenyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C=C)C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

COC(=C=C)C(C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-3-16(19-2)17(14-10-6-4-7-11-14)18-15-12-8-5-9-13-15/h4-13,17-18H,1H2,2H3