2-chloranyl-4-methyl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(Z)-1-tetralin-6-ylethylideneamino]benzamide CAS Name: 2-chloro-4-methyl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(Z)-1-tetralin-6-ylethylideneamino]benzamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C(C)C2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C20H21ClN2O/c1-13-7-10-18(19(21)11-13)20(24)23-22-14(2)16-9-8-15-5-3-4-6-17(15)12-16/h7-12H,3-6H2,1-2H3,(H,23,24)/b22-14-