N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-14(2)15-10-12-17(13-11-15)20(23)22-21-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-14H,5,7,9H2,1-2H3,(H,22,23)/b21-19-