4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-indan-1-ylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-indan-1-ylideneamino]benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\3/CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16-14-20(11-12-22(16)25)29-15-17-6-8-19(9-7-17)24(28)27-26-23-13-10-18-4-2-3-5-21(18)23/h2-9,11-12,14H,10,13,15H2,1H3,(H,27,28)/b26-23-