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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H24N2O3/c1-14(2)26-19-11-9-17(13-20(19)25-3)21(24)23-22-18-10-8-15-6-4-5-7-16(15)12-18/h4-7,9,11,13-14H,8,10,12H2,1-3H3,(H,23,24)/b22-18-