N-[(Z)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[(Z)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[(Z)-[(4aR,8aR)-decalin-2-ylidene]amino]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[(Z)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[(Z)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[(Z)-[(4aR,8aR)-decalin-2-ylidene]amino]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C20H27BrN2O3 MolecularWeight: 423.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCC3CCCCC3C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\2/CC[C@H]3CCCC[C@@H]3C2)OC

InChI

InChI=1S/C20H27BrN2O3/c1-3-26-19-17(21)11-15(12-18(19)25-2)20(24)23-22-16-9-8-13-6-4-5-7-14(13)10-16/h11-14H,3-10H2,1-2H3,(H,23,24)/b22-16-/t13-,14-/m1/s1