2-(4-tert-butylphenoxy)-N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(10-chloro-9-anthryl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(10-chloro-9-anthryl)methyleneamino]acetamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C27H25ClN2O2/c1-27(2,3)18-12-14-19(15-13-18)32-17-25(31)30-29-16-24-20-8-4-6-10-22(20)26(28)23-11-7-5-9-21(23)24/h4-16H,17H2,1-3H3,(H,30,31)/b29-16+