4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(10-chloro-9-anthryl)methyleneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(10-chloro-9-anthryl)methyleneamino]benzamide Formula: C33H29ClN2O2 MolecularWeight: 521.04856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C33H29ClN2O2/c1-33(2,3)24-16-18-25(19-17-24)38-21-22-12-14-23(15-13-22)32(37)36-35-20-30-26-8-4-6-10-28(26)31(34)29-11-7-5-9-27(29)30/h4-20H,21H2,1-3H3,(H,36,37)/b35-20+