N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-tetralin-1-ylideneamino]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-14-11-12-18(13-15(14)2)25-16(3)21(24)23-22-20-10-6-8-17-7-4-5-9-19(17)20/h4-5,7,9,11-13,16H,6,8,10H2,1-3H3,(H,23,24)/b22-20+