3-chloranyl-4-oxidanyl-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-isopropylphenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[4-(4-isopropylbenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C28H25ClN2O3/c1-18(2)20-9-7-19(8-10-20)17-34-27-14-12-22(23-5-3-4-6-24(23)27)16-30-31-28(33)21-11-13-26(32)25(29)15-21/h3-16,18,32H,17H2,1-2H3,(H,31,33)/b30-16+