N-[(E)-(3-phenoxythiophen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-phenoxythiophen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(3-phenoxy-2-thienyl)methyleneamino]aniline CAS Name: N-[(E)-(3-phenoxy-2-thiophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-phenoxythiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(3-phenoxy-2-thienyl)methyleneamino]-phenyl-amine Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C=CS2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(C=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-3-7-14(8-4-1)19-18-13-17-16(11-12-21-17)20-15-9-5-2-6-10-15/h1-13,19H/b18-13+