N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C35H25ClN2O2 MolecularWeight: 541.0382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=C5C=CC=CC5=C(C6=CC=CC=C64)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N/N=C/C4=C5C=CC=CC5=C(C6=CC=CC=C64)Cl

InChI

InChI=1S/C35H25ClN2O2/c36-34-30-15-6-4-13-28(30)32(29-14-5-7-16-31(29)34)22-37-38-35(39)26-20-18-24(19-21-26)23-40-33-17-9-8-12-27(33)25-10-2-1-3-11-25/h1-22H,23H2,(H,38,39)/b37-22+