N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C(C)C

InChI

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