2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C\2/CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O2/c1-13-12-16(21)10-11-19(13)25-14(2)20(24)23-22-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-12,14H,5,7,9H2,1-2H3,(H,23,24)/b22-18-