N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-4-methoxy-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2/c1-14(22-23-20(24)18-3-5-19(25-2)6-4-18)10-21-11-15-7-16(12-21)9-17(8-15)13-21/h3-6,15-17H,7-13H2,1-2H3,(H,23,24)/b22-14-