4-[(5-naphthalen-1-ylthiophen-2-yl)methylideneamino]benzoate

Systemtic Name: 4-[(5-naphthalen-1-ylthiophen-2-yl)methylideneamino]benzoate Openeye Name: 4-[[5-(1-naphthyl)-2-thienyl]methyleneamino]benzoate CAS Name: 4-[[5-(1-naphthalenyl)-2-thiophenyl]methylideneamino]benzoate IUPAC Name: 4-[(5-naphthalen-1-ylthiophen-2-yl)methylideneamino]benzoate Traditional Name: 4-[[5-(1-naphthyl)-2-thienyl]methyleneamino]benzoate Formula: C22H14NO2S- MolecularWeight: 356.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(S3)C=NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(S3)C=NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H15NO2S/c24-22(25)16-8-10-17(11-9-16)23-14-18-12-13-21(26-18)20-7-3-5-15-4-1-2-6-19(15)20/h1-14H,(H,24,25)/p-1