N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C2CCCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N/N=C/2\CCCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C20H24N2O3S/c1-13-10-14(2)20(15(3)11-13)26(23,24)22-21-19-7-5-6-16-12-17(25-4)8-9-18(16)19/h8-12,22H,5-7H2,1-4H3/b21-19+